ENAMINE-ZINC03486297 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.3790 -4.6320 -7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -5.7420 -6.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -6.2300 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -6.4470 -7.2870 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -7.7580 -6.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -6.1840 -8.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -5.5750 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -5.9900 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -5.3120 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -4.2050 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -3.7910 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -4.4820 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -3.4740 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -3.8350 -3.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -2.4060 -5.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -1.7360 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -0.5740 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -0.3340 -6.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 0.1980 -5.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 1.1820 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 1.8340 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 2.8040 -8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 3.1280 -8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7300 2.4760 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 1.5100 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3540 4.0830 -8.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 3.7940 -10.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1300 2.5120 -10.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1920 2.2220 -11.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5400 3.2080 -12.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8250 4.4860 -12.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7580 4.7830 -11.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.6880 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.7380 -8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -4.6430 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -5.6490 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -7.2800 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -6.1240 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -6.8460 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -5.6370 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -2.9360 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -4.1650 -8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -1.3720 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -2.4380 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 0.0730 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 1.5830 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 3.3110 -8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7810 2.7280 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9070 1.0070 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8590 1.7420 -9.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9700 1.2240 -12.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5890 2.9790 -13.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0960 5.2550 -13.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9770 5.7830 -10.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END