PUBCHEM-ZINC05493884 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.2130 0.8390 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.6250 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.8200 -1.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3460 -0.2680 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.3020 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.8110 -1.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -3.6190 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.0280 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -4.0150 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -5.2890 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -5.7020 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -4.8260 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -3.5480 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -3.1380 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -5.3700 -2.3560 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -4.5910 -3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -6.8000 -2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -5.0050 -1.1270 N 0 5 0 0 0 0 0 0 0 0 0 0 -7.5730 -4.0060 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.2700 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -0.7450 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -0.2510 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 0.7380 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 1.2380 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 0.7270 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 2.2190 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 2.2930 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 1.3960 -1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 1.2350 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.3010 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.4130 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 0.9200 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.1700 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.0450 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.4180 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.9330 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.5690 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -5.9650 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -6.6930 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -2.8740 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -2.1300 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.5170 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -0.6290 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 1.1110 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 2.8070 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 2.9050 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 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 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 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 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 18 -1 M END