ENAMINE-ZINC04562678 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.7340 -4.9850 -9.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.9050 -7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -5.7460 -6.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -5.7900 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -6.5860 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -6.6310 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -5.8800 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -5.0840 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -5.0440 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -5.9240 -1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -6.6380 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -8.0240 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -8.7500 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -8.0920 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -6.7040 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -5.9800 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -8.8270 2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -9.9720 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -10.4070 2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -10.7120 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -11.8850 4.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -12.6690 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -12.3200 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -13.1190 6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -14.2730 7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -14.6360 6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -13.8390 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -14.2240 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -13.5260 3.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -15.3500 4.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -6.0150 -9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -4.6540 -8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -4.3440 -9.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -5.2360 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -3.8760 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -7.1710 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -7.2510 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -4.4990 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.4280 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -8.5360 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -9.8280 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -6.1920 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.9000 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -8.5130 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -10.0670 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -10.9960 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -11.4210 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -12.8420 7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -14.8920 8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -15.5360 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -15.9060 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -15.6030 4.3950 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END