ENAMINE-ZINC05865686 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.8410 2.0920 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.6050 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.0340 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -1.5220 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -2.1610 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -3.6480 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -4.2880 0.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5870 -5.7850 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -6.3600 -0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -6.3460 1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -5.4200 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -5.6810 3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -4.1660 2.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -7.7900 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -8.2570 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -8.3950 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -8.8240 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -9.1140 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -8.9750 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -8.5510 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -8.3830 0.1790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -9.6520 4.8850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -3.6520 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 2.5480 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 2.5830 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 2.2050 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.4920 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.1140 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 0.0780 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 0.4570 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.6340 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.0130 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -2.0480 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -1.6700 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -3.7610 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.1400 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -3.3440 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -8.0110 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -8.3060 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -8.1690 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -8.9320 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -9.2010 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -3.7980 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -4.1190 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -2.5850 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END