ENAMINE-ZINC02635769 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.7990 0.8120 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.6230 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.6460 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.9610 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -3.2590 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.2230 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.9120 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.6670 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -5.5670 1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.9510 -0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.3460 -1.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0090 -6.9610 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -6.8410 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -5.8940 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -6.8770 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -6.4420 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -5.4810 -2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -7.5970 -2.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -7.6640 -2.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5230 -6.7120 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -8.7740 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -8.9730 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -9.6000 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -8.8180 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -7.9330 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -7.2490 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -7.4480 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -8.3340 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -9.0140 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 1.1780 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.4190 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 0.8750 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.4130 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.7580 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.4470 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.1090 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.2330 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -7.8430 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -5.9320 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -4.8770 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -6.2000 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -7.5510 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -7.2290 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -5.8740 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -8.3830 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -9.6990 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -8.4890 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -9.6340 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -8.0090 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -10.6250 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -9.6060 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -6.5560 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -6.9120 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -8.4920 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -9.7070 -7.0080 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END