PUBCHEM-ZINC05382923 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.2080 1.4180 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.0880 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.7390 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.0140 2.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0450 1.0710 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.1500 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 0.6150 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.0600 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 0.2240 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.5410 3.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8680 -1.5980 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.1490 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 1.0340 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.8470 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.7780 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.7800 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.7880 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.8150 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.2070 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.2460 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.4980 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.6720 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.9970 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.6050 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.1720 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.2810 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -0.7950 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.2060 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -1.0150 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 1.5870 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 1.4370 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 1.1310 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.0350 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.7970 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.2590 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.3840 2.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 36 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 36 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 M END