ENAMINE-ZINC02663402 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -2.7040 1.3390 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.0770 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -1.1240 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.4240 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.6770 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -1.6240 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.3260 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -3.9930 -0.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -4.8840 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.5240 -3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -6.1760 -1.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -7.1450 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -8.5270 -2.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0930 -8.8700 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -9.4980 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -9.1920 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -10.0820 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -11.2800 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -11.5870 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -10.6980 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -9.7290 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -8.0070 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 1.6000 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 2.0170 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 1.4240 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -0.9260 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -3.2410 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.8180 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.4940 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.2620 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -6.4630 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -7.1860 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -6.8410 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -8.2560 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -9.8420 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -11.9760 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -12.5230 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -10.9400 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -10.4870 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -10.0310 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -9.6220 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -7.0990 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -8.7900 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -7.8050 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -8.4460 -1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 45 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END