PUBCHEM-ZINC01123074 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7570 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.0990 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -4.2480 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -3.0280 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.1130 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.7030 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -5.5390 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -6.7400 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -7.9400 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -7.9560 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -6.7630 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -5.5530 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -6.7830 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -7.7700 0.8030 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -7.5370 0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -9.0540 0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -7.1970 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -6.2460 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -5.7960 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -6.2980 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -7.2500 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -7.7040 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -5.6160 7.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.1400 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.5620 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.8930 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.1840 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -6.7320 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -8.8700 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -8.8970 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -4.6250 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -6.2180 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -5.8540 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 -5.0520 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -7.6420 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -8.4500 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END