ENAMINE-ZINC02615866 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -7.9070 1.1000 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 1.0930 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -0.2660 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -0.4470 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.5040 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -1.7960 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -2.4040 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -3.6410 0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -4.2720 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -3.8760 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -2.7760 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.6020 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -2.2160 -2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -2.9030 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -2.7750 -4.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -3.0130 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -3.3190 -5.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -2.9020 -7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -3.1480 -8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -3.0440 -9.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -2.6940 -9.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -2.4480 -8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -2.5450 -7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -2.5890 -11.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.6980 -11.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.9260 -12.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -2.9860 -13.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -3.3870 -12.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -3.5700 -14.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.6460 -10.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -5.1450 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -1.7990 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 2.1200 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 0.4730 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 0.7130 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 1.4800 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 1.7200 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -3.9200 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -2.2000 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -3.4210 -8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -3.2340 -10.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.1770 -8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -2.3490 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.3850 -13.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.3780 -14.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -3.9590 -14.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -2.7950 -15.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.0590 -10.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.2100 -11.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.3270 -10.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -5.8660 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -4.9250 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -5.5600 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -2.0370 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -2.2050 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -0.7160 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END