ENAMINE-ZINC06507554 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 -4.9360 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -5.3470 -2.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -6.4390 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -6.8520 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -6.1810 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -6.6220 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -7.7320 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -8.4080 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -7.9820 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -8.6120 -5.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -8.1850 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -7.1250 -4.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -8.9120 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -10.0270 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -10.6710 -6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -10.1960 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -9.1420 -5.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -8.4930 -5.3960 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 -0.8980 -4.6910 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -5.7510 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -4.8510 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -5.3190 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -6.1040 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -8.0610 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -9.2680 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -10.3770 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -11.5350 -7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -10.6960 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -7.6300 -4.7660 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 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END