ENAMINE-ZINC05413520 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -4.2450 0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -4.7680 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -6.2740 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.9290 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -6.8920 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -8.3550 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0260 -8.7570 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -8.8010 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -10.3120 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -10.5680 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -9.8690 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -8.8500 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -8.2420 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -8.6530 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -9.6790 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -10.2830 -3.2110 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 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -4.3860 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -4.3760 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -6.3680 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -8.5780 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -8.2790 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -10.8190 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -10.6820 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -11.6400 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -10.1960 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -7.4410 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -8.1750 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -10.0060 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -11.0840 -3.5930 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END