ENAMINE-ZINC05263761 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.5470 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.0190 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9680 -0.3860 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4910 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.9400 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.4300 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.8260 -1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4830 -2.0640 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.4070 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.4050 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.7940 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.3700 3.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.2740 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.1460 3.4600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.8060 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -7.1820 1.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -8.5140 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -9.0020 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -7.9110 3.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -7.9400 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -10.4190 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -10.8240 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -12.1490 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -13.0760 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -12.6810 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -11.3600 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9500 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.9090 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.8710 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 0.0120 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.2940 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.1230 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.5180 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.1650 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.9750 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.4870 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.6280 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -4.4650 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -9.0990 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -8.1430 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -8.7230 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -6.9760 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -10.1020 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -12.4640 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -14.1120 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -13.4090 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -11.0540 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END