ENAMINE-ZINC04523544 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.8680 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.3500 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.4910 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -1.1490 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.6560 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.3970 -2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.0500 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -0.6900 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.1710 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -1.5890 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -1.9810 -2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -1.5460 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -2.1390 -4.8130 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -2.0190 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -1.5860 -7.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -1.6240 -8.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -1.2980 -9.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -1.4290 -10.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 -1.9140 -10.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7920 -2.2480 -9.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 -2.1010 -8.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 -2.3500 -7.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2040 -2.7730 -9.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -1.0540 -12.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.7610 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -1.6150 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -1.8670 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -0.5760 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -0.5220 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -2.1840 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 -2.0220 -11.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6050 -2.8170 -10.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2070 -3.7720 -9.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8200 -2.1090 -9.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -0.6990 -12.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -1.9270 -12.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -0.2650 -12.7280 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 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 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END