PUBCHEM-ZINC06622365 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 0.0220 -0.7700 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0550 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0860 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7850 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3260 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.0280 -2.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8610 0.6840 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 0.5690 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 0.9550 -4.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 1.5080 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 1.9050 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 2.4660 -7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 2.6320 -8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 2.2330 -8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 1.6680 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 3.2000 -9.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 3.3750 -10.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.2380 -2.9720 O 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 0.0540 -2.9140 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.9680 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.1030 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.5790 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.1750 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.4430 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 1.7760 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 2.7760 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 2.3620 -8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.3540 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 3.4790 -10.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 2.4040 -10.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 4.0210 -10.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 3.8300 -11.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -1.9180 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END