ENAMINE-ZINC03442939 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.5010 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0060 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7040 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.0870 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7800 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0820 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.6860 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.8170 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.2080 -3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1640 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.8200 -3.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5090 -4.2000 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -5.0220 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -6.1580 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -6.5230 -2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -6.9490 -4.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -8.2320 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -8.4650 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -9.7310 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -10.7660 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -10.5370 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -9.2710 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -12.3570 -4.2090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8600 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8490 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1660 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.6260 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.8600 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.1400 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -5.5150 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.0550 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -5.6420 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -6.6300 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -7.6570 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -9.9130 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -11.3460 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -9.0910 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END