ENAMINE-ZINC03483334 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0650 1.2430 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.5500 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.1540 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4100 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9520 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1250 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4700 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 4.0670 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 4.2170 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 5.6100 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 6.3010 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 5.6180 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 4.2380 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 3.5340 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 6.5090 -0.6000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 5.5990 -1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 7.7480 -1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 6.8690 0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 5.9230 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4440 6.5440 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4490 7.9030 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2220 8.9080 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 9.3210 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 8.0920 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.5300 1.3130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6640 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.5260 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.9280 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.6540 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 6.1440 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 7.3790 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 3.7100 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 2.4580 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 5.7510 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 4.9780 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1040 5.8720 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8430 6.6680 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6450 7.9540 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4120 8.0780 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8310 9.7920 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5170 8.4740 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 10.0770 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 9.7360 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 8.3390 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 7.9200 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 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 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 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END