PUBCHEM-ZINC03678434 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.4860 1.0340 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.2740 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.6330 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0430 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0390 0.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3000 -2.7510 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.1660 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.4360 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -4.1300 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -3.9010 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -4.8190 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -5.9500 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -6.1990 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -5.2720 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -5.2670 3.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -5.9880 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.1520 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -3.8000 1.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6760 -4.4270 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -3.9570 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -3.4080 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -3.5250 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -4.1900 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -4.7520 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -4.6210 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -5.3840 3.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -6.2930 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -7.3150 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -8.2280 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -8.1290 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -7.1230 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -6.2080 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.0960 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.2150 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.7910 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -1.3200 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.1300 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.0240 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -4.6460 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.6510 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -7.0800 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.8830 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -3.0910 6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -4.2570 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -5.0470 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -7.4120 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -9.0200 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -8.8430 6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 -7.0550 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 -5.4280 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.3870 1.3870 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3040 -2.1930 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -1.7360 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 51 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 51 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END