ENAMINE-ZINC03315952 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5260 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9850 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -2.6130 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.9650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -4.0860 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -4.7390 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -6.1100 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -6.8500 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -6.2030 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -4.8330 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -8.2400 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -9.0210 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -10.4910 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -10.8500 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -11.4060 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -12.7670 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -13.2670 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -14.6120 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -15.4600 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -14.9660 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -13.6230 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -16.9270 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8830 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8810 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3600 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3610 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.1780 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.1760 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -4.1650 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -6.6150 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -6.7810 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.3320 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -8.6920 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -8.7790 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -8.7800 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -11.1200 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -12.6040 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -15.0010 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -15.6310 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -13.2390 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -17.4610 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -17.3220 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -17.0590 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END