ENAMINE-ZINC02648754 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.2120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.8780 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -4.1490 1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.9110 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -6.2780 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -7.0140 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -6.4130 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -5.0660 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -4.3040 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.8640 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.2810 -2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.1020 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.3450 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -3.3420 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -3.8420 6.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -4.5030 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.5070 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.7040 7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -5.8630 7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -6.7110 8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -6.4080 9.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -5.2540 9.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.4020 8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.2700 8.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -3.0250 9.0770 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 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -6.7560 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -8.0710 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -7.0070 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.6050 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.3120 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.6610 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -1.9940 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -1.4970 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.8460 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.1760 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -4.8540 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.3510 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.6720 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -4.0030 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -6.1020 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -7.6130 8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -7.0740 10.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -5.0210 9.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.9500 10.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -3.8460 9.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -2.0920 8.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.0060 3.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END