PUBCHEM-ZINC03722427 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.0070 1.4080 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0240 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.5310 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.7300 -0.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.9770 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.0120 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.5080 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.5680 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -3.0650 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -3.3170 -3.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.9600 -2.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.8460 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.0530 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.5730 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -4.8880 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -4.6820 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.1670 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -3.9720 -3.0770 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -5.3960 -7.5840 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -3.1410 -4.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -3.0780 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -2.2920 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.9840 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.5620 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 3.0410 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.2050 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.5330 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -3.8080 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.7340 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -4.9280 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -3.9900 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -4.0780 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -2.5370 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -1.2260 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -2.6730 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END