ENAMINE-ZINC06606811 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -1.1730 1.6980 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.3240 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.3480 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.6120 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.2270 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.5490 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.2770 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.1780 -2.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.7060 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.6720 -3.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.6630 -5.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2160 -3.1360 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -3.7410 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -5.0890 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -6.0770 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -5.7310 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -4.3980 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -3.4080 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.7880 -7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.0110 -8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.0410 -7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.8810 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.1690 -10.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.9980 -11.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5730 -1.8700 -11.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.1950 -12.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 0.2190 -12.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.9780 -11.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.4710 -10.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -3.5950 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 2.4540 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 1.8540 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 1.8410 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.1050 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.1160 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 0.2810 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.0860 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -5.3860 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -7.1180 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -6.5010 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -4.1280 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.3700 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -3.5170 -7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -3.3520 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.6850 -9.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.5140 -8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 0.5220 -7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 0.6490 -7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.3630 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1800 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 0.7730 -10.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.0420 -10.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.8500 -13.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 0.6460 -12.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 0.4480 -12.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 1.1040 -11.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -1.7760 -11.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.7280 -10.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.3170 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.5690 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.9600 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -1.8990 -6.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.9410 -8.9170 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2470 -1.4100 -8.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 62 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 62 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 63 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 63 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 63 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END