ENAMINE-ZINC03483349 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0310 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 3.5830 2.1250 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 3.4700 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 4.0680 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 4.2100 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 5.5550 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 6.2990 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 7.6940 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 8.3850 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 7.7000 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 6.3200 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 5.6160 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 8.5920 -0.8110 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 7.6820 -1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 9.8300 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 8.9520 0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3420 8.0320 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5320 8.8300 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0460 9.9670 2.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3090 10.8940 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 10.2040 1.3820 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 1.6630 -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 5.7650 3.6790 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 6.0860 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 8.2290 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 9.4620 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 5.7930 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 4.5390 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7870 7.5880 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 7.2460 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1170 8.1990 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1570 9.1620 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 11.7480 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9300 11.2340 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 10.8560 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 9.9830 2.2000 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END