ENAMINE-ZINC03268218 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.5530 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.9410 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.6750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -4.1800 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -4.7370 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -4.0520 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -2.5910 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6060 -2.4790 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -2.9410 2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -1.7550 1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -1.4020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -0.7470 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -1.8530 -0.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 1.1780 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0200 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.5950 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -4.5210 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -4.5470 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -5.8120 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -4.5310 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -4.1120 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -4.5410 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -1.5200 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -1.7170 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 M END