ENAMINE-ZINC03255813 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.7410 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.0930 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.8170 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.1980 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.8520 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.1300 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.7510 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.1740 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.8480 -1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7040 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0070 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.1360 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 0.5150 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2960 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.4280 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 0.7760 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 2.4080 -4.5520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 2.1130 -6.4630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.9070 4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.1730 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.9780 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.3180 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.9210 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.7440 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 0.4160 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.8750 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.4320 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.6690 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.8570 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 21 22 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END