PUBCHEM-ZINC02001073 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -2.9960 2.8710 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 2.9050 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 3.5360 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 3.1180 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 3.5470 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 2.9150 1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6270 1.8290 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 3.3570 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.7980 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 3.3090 -2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 4.4760 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 5.4340 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 6.5230 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 6.6760 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 5.7380 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 4.6320 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 3.4740 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 2.6900 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 1.5130 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 1.1270 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 1.9020 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 3.0750 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 3.1620 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 1.7840 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 3.3120 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.8190 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 3.2120 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 4.6220 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 3.1960 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 3.6010 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 2.0360 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 4.6330 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 3.2150 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 2.9820 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 4.4460 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 3.1070 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.7090 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 5.3250 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 7.2640 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 7.5340 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 5.8590 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 0.9020 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 0.2120 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 1.5880 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 3.6760 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 3.3460 2.3790 N 0 0 0 0 0 0 0 0 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 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 46 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END