ENAMINE-ZINC03485728 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0330 1.4880 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0340 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.6450 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.5590 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.7340 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.3560 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -2.2730 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -3.8540 -1.4540 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -4.2450 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -3.5200 -0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -4.0990 -0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -5.2280 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -5.3540 -1.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -6.4490 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -6.1820 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -7.4950 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 -8.3810 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9690 -7.9700 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2430 -6.6690 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 -5.7760 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2710 -9.0900 -2.0040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.8780 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.9230 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.7460 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.2930 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3860 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.7290 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.2540 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.0610 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -2.4220 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -1.5640 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -7.2650 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -6.8060 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -6.0930 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -7.8160 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -9.3960 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2660 -6.3550 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 -4.7630 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 32 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END