ENAMINE-ZINC07156870 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -1.6110 -1.1350 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.3200 1.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1200 -0.6820 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.1580 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.6940 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.5800 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.1070 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7000 -0.4390 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.4580 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.0870 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.2850 -2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -1.5420 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -2.2770 -2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -2.7620 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -3.4860 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -3.9800 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -3.7530 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -3.0250 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -2.5390 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -4.2800 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -4.9130 -4.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2830 -4.0600 -2.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6150 -4.5830 -3.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.7690 -4.5450 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6710 -3.7240 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0330 -4.4080 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0410 -5.6740 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8250 -6.5150 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7100 -6.0130 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6180 -6.8410 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6450 -8.1620 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7670 -8.6660 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8500 -7.8460 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.0040 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -1.0280 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.1860 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.7720 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 1.7230 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 1.2610 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 2.7400 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.1120 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 2.1420 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.9840 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.1800 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -0.6740 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -3.6600 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -4.5420 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -2.8470 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -1.9800 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 -3.5550 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4310 -3.6290 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6990 -2.7360 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8240 -3.7360 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1900 -4.6710 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0440 -5.3960 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9380 -6.2520 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7410 -6.4480 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7920 -8.8000 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7950 -9.7000 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7260 -8.2410 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.5100 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.0550 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.4530 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 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 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END