ENAMINE-ZINC03577401 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.8680 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.3500 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.4920 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -1.1490 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.6560 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.3980 -2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.0520 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.6990 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.1720 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -1.6080 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -2.0260 -2.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -2.4410 -2.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -2.8750 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -2.9070 -0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6360 -3.3210 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4660 -3.7430 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7690 -4.2020 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2780 -4.2580 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5660 -4.7110 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3500 -5.1100 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8490 -5.0570 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5580 -4.6100 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0620 -4.5630 0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9270 -4.9960 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.7610 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -1.6150 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -1.8680 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -0.5880 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -1.5790 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -2.4150 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1220 -2.4940 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5090 -4.1560 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1110 -3.7050 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6680 -3.9460 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9610 -4.7530 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3560 -5.4630 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4640 -5.3690 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4100 -4.9080 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8230 -4.3750 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2080 -6.0360 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 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 15 16 1 0 0 0 0 15 38 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 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END