ENAMINE-ZINC05017553 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.5200 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0100 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 -0.3790 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5240 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.8920 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.5750 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -0.9600 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -1.9240 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -2.3020 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -1.7220 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -0.7600 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -0.3830 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -2.1990 1.1470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.5920 -1.4890 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.0080 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 0.6810 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.6090 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 0.9730 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 0.4860 -1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.1500 -1.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 1.7210 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 2.0110 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 2.7210 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 3.0120 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 2.3760 2.2970 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8910 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8880 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8700 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.3450 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -2.3770 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -3.0520 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -0.3080 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 0.3640 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 1.7120 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 3.0190 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 3.5590 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 M END