ENAMINE-ZINC03455519 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.5700 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.5670 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.2230 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.4780 -1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -0.7090 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -0.0820 -4.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -0.7820 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -1.5380 -6.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -1.8760 -7.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -1.3570 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -0.6360 -6.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 0.0750 -5.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -1.5140 -8.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -1.9960 -9.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 -2.1400 -10.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3140 -1.8070 -9.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5550 -1.3280 -8.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 -1.1740 -7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1720 -0.9130 -8.2140 Cl 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 0.2320 -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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.1280 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -1.7980 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.3480 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 -0.5030 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 0.4880 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -2.2570 -9.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 -2.5140 -11.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1330 -1.9220 -10.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7000 -0.7960 -6.8070 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 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 M END