ENAMINE-ZINC03253428 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8300 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1150 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2790 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -3.7080 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.9180 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -6.1380 -2.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -7.0880 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -6.6240 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.8640 -4.4130 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -8.5340 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -9.4810 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -10.8250 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -11.2330 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -10.2980 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -8.9500 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -12.7020 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -13.3170 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -12.8820 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -13.4000 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3400 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5010 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.0330 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0940 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -3.9530 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -2.8930 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -7.2240 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -9.1640 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -11.5600 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -10.6220 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -8.2210 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -12.8200 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -14.3800 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -13.1890 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -12.4450 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -13.9450 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -12.3860 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -13.2720 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -14.4620 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -12.9620 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6500 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.1460 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1110 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END