PUBCHEM-ZINC02061873 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0980 1.5530 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0250 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.4380 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.5490 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.4600 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.0670 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5070 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.3500 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.7430 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.3000 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.8250 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -1.4820 -4.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.6390 -5.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.9570 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -3.9000 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -4.2230 -7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -3.6040 -9.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -2.6600 -9.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.3420 -7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -1.9870 -10.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.9980 -10.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.2370 -10.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -3.0420 -11.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -3.9210 -10.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.9620 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.8820 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.9040 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.0870 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.5260 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.0280 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.2200 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.6380 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.1990 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.5860 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -0.1990 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.3950 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.6060 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -4.3820 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -4.9570 -7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.6100 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.2460 -9.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.5120 -11.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.5330 -9.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -1.9410 -11.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.7500 -11.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -0.4850 -10.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.5770 -11.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -2.5560 -12.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -3.7470 -11.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -4.6520 -10.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END