ENAMINE-ZINC03902531 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.8100 1.4000 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.1240 -0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6650 -0.5760 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.5450 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.9880 0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.5020 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.9850 -1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5480 -2.2390 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.5660 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.6310 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.8270 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.4870 3.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -3.3970 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -3.1270 5.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.7670 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -5.9040 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -7.2060 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -7.3390 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -8.5640 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -9.6660 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -9.5490 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -8.3250 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -8.2080 5.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -9.3890 6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.5800 2.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.8510 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 1.6990 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 1.7360 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 0.0060 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.3390 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -2.1480 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.5920 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -2.3750 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -2.2630 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -3.7140 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -5.8510 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -6.4840 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -8.6670 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -10.6220 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -10.4140 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -9.7570 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -9.1570 7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -10.1520 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 30 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 31 1 0 0 0 0 6 32 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 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END