ENAMINE-ZINC06882131 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.1570 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.4700 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 1.1820 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 1.4140 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 0.1380 -5.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -0.6200 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.7720 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -0.4300 -6.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -1.3120 -7.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 0.7020 -7.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -1.4220 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -2.7760 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -3.5540 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 -2.9800 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 -1.6250 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 -0.8480 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8120 -0.9030 -3.1600 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.4440 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.2640 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 0.5270 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 2.1360 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 2.1480 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 1.7740 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -0.0810 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -1.6040 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.2340 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -1.3990 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -3.2250 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 -4.6110 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 -3.5880 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 0.2090 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.5530 -3.6710 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 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 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 M END