ENAMINE-ZINC03231066 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -2.7340 0.9290 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.4490 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -1.0900 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.4080 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.0610 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.3950 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -3.0820 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.4320 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -3.1240 -0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.2700 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -4.9510 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -5.3840 0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.2380 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -3.5570 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -6.0670 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -7.3880 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -8.0730 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -9.3850 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -9.9410 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -9.2560 5.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -8.0120 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -7.3630 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -6.0400 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -5.3350 5.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -7.3490 6.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -11.2140 5.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -11.7410 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -8.0410 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -8.5590 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 1.4940 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 1.0260 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 1.3180 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 0.6340 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.5280 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.9010 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.1240 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -3.9220 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -4.9810 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -4.2480 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -5.8180 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -3.5270 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.5860 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.2600 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.6900 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -9.9540 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -5.4230 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -4.7510 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -7.4840 7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -6.7490 6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -12.7650 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -11.1290 7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -11.7300 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -5.4620 3.1400 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 53 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 3 0 0 0 0 M END