ENAMINE-ZINC00655965 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.5020 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0280 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5450 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5430 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.3310 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -1.8050 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.4900 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.6950 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.2300 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -1.9940 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -2.6860 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -1.6870 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -2.0820 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -3.2920 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2390 -3.6800 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2150 -2.8650 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8680 -1.6600 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 -1.2690 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9040 -3.3630 0.8940 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.6760 -2.1740 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0200 -4.2800 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2020 -4.2260 2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1310 -3.6030 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3450 -4.1850 4.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2330 -3.4370 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9110 -2.1650 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7410 -1.9570 3.7570 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8740 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8700 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8510 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3770 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6350 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.1730 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.1960 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.5740 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -2.4200 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -0.4460 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.3820 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -1.1920 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -3.9290 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5130 -4.6200 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6320 -1.0260 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -0.3300 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4260 -5.1690 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3920 -3.8240 6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7730 -1.3970 6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END