ENAMINE-ZINC03444739 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -1.5000 1.8280 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 0.3500 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.5240 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.0100 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -2.7460 -0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -4.1100 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -4.7670 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -6.1610 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -6.9090 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -6.2600 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -4.8620 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -8.3830 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -8.9370 -1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -9.0600 0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -10.5140 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -11.0750 -0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5840 -10.8700 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -10.4190 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -10.4910 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -9.8640 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -9.1560 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -9.0820 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -9.7110 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -8.3690 -2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -8.2760 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -8.5070 -4.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -8.5050 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -13.2010 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -13.3110 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 2.4350 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 2.0730 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 2.1110 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.1060 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 0.1450 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -0.2790 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -0.3170 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.2690 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -2.2300 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -4.1870 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -6.6520 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -6.8190 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -4.3890 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -8.5360 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -10.8100 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -10.9290 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -11.0060 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -9.9390 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -9.6540 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -9.2650 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -7.6860 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -7.7540 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -7.9250 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -9.5200 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -8.0190 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -12.9150 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -12.8280 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -14.2890 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -13.0490 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -12.9940 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -14.3910 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -12.6170 -0.1920 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8540 -12.8460 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 61 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 61 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END