ENAMINE-ZINC03603519 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4270 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0020 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6360 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.1000 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5560 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9550 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.6810 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.7510 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.1740 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.7860 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -5.2580 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 0.2220 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -0.4130 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 0.3610 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 1.5730 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 -0.2690 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 -1.7370 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5710 -2.1780 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8450 -1.4870 0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7000 -0.0330 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7270 0.4950 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8380 -1.9770 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0580 -1.4660 1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0290 -1.9130 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7570 -2.9260 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4700 -3.4380 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5460 -2.9500 2.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8050 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.7920 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.7750 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1790 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4640 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.5020 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.4780 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 1.3010 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -1.4920 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 -2.0800 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -2.1570 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7230 -3.2550 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1990 -1.9250 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6710 0.4450 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3130 0.1900 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5260 1.5510 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1620 0.3710 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0210 -1.4920 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5310 -3.3090 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2250 -4.2280 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END