PUBCHEM-ZINC06325562 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 3.2580 -7.4220 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -6.4320 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -5.0750 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -6.9570 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.0320 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -6.5340 -1.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -5.8750 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.8660 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -6.3880 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -7.3980 -1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -5.7290 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -6.1520 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -7.5060 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -7.9240 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -6.9910 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -5.6390 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -5.2200 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9120 -7.4030 -0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9180 -6.3890 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2790 -7.0290 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9460 -7.4030 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1940 -7.9900 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7770 -8.2040 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1110 -7.8290 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8640 -7.2380 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -7.0480 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -8.3880 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -7.5340 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -6.3190 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -5.1880 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.3700 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -4.7010 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -6.9850 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -7.9610 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -6.0030 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.0270 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -7.3410 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -4.9610 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -8.2320 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -8.9760 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 -4.9130 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -4.1670 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8410 -5.8300 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7780 -5.7120 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4910 -7.2360 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7150 -8.2820 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7520 -8.6630 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5660 -7.9970 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3450 -6.9420 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END