ENAMINE-ZINC00390744 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2060 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8480 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.9960 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5070 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.7690 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 0.7690 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 0.7530 2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 0.7860 1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 0.7850 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 0.1940 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 0.1940 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 1.6290 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 2.2190 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 2.2200 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.1130 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 1.6670 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 0.7980 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 0.1830 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 -0.8280 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 0.7960 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 -0.4080 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3200 -0.2270 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7240 1.6280 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 2.2300 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 1.6180 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 3.2420 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 2.8220 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 2.6410 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END