ENAMINE-ZINC03353427 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.4800 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.8670 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.2600 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.3140 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.0840 -0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.7870 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.3780 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.1780 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -3.5820 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -3.0780 -1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -4.5050 -3.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -5.1980 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -6.5130 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -7.6300 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -8.8360 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -8.9240 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -7.8080 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -6.6030 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -4.8130 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -3.9060 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -4.2900 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -3.4580 -6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -2.2420 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -1.8580 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -2.6920 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.8640 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8340 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8300 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.6880 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.7250 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.8460 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.0300 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -5.3810 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.5820 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -7.5610 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -9.7080 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -9.8660 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -7.8770 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -5.7310 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -5.8510 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -4.6610 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -5.2410 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -3.7580 -7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -1.5910 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -0.9070 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -2.3940 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END