ENAMINE-ZINC00063785 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 0.0230 -0.7090 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1110 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.1360 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7210 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0580 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7830 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1750 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.8500 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8150 2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2660 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.9710 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.4690 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -5.2160 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.7900 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -3.6120 6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -2.8680 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -3.2960 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.4550 3.1720 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 0.0250 -0.1890 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0210 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.2720 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.7280 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.9300 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -4.5970 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.4990 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -6.0460 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -4.7700 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.1360 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -5.3750 7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -3.2740 7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -1.9480 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.4030 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -2.6170 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7750 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 11 1 0 0 0 0 4 39 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END