ENAMINE-ZINC03355870 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.9070 -1.4110 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.3920 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 0.1880 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.2720 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -3.5650 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.6380 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.4180 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.1120 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.0470 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -5.5630 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -6.7000 -3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -5.3470 -4.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -6.4820 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -5.9730 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -4.7840 -6.2000 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.6150 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -3.7340 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -5.6460 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.9350 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.0360 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.4400 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -7.0790 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -7.0980 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -6.8400 -6.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -6.4670 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 M END