ENAMINE-ZINC05937086 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.8240 0.2890 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -1.1340 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.4120 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.7150 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -3.7470 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.4660 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.1590 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.8050 5.0100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -5.0680 1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -5.3430 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.1010 -1.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -6.5950 -0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -6.8940 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -8.4030 -2.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4510 -8.7500 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -8.7040 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -9.0480 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -9.2370 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -8.9970 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -8.6690 -4.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -9.0030 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -10.1660 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -11.1820 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -10.5490 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 0.5240 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.4090 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.9640 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.6090 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -2.9310 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.2670 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -5.7860 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -7.2990 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -6.3800 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -6.5540 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -9.1600 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -9.5200 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -9.0540 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -9.1340 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -8.0480 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -9.8100 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -10.6170 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -11.3260 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -12.1320 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -10.7570 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -10.9220 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -9.0900 -1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 46 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END