PUBCHEM-ZINC02384671 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.1040 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.5600 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 2.0670 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 2.3770 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -0.7730 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -1.9720 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.7690 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.9890 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -3.2100 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1940 -3.0290 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -3.6020 1.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0790 -3.2260 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -5.1470 1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0860 -5.5350 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -5.5060 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1870 -5.6780 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.3500 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -6.7430 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -7.1260 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -5.6550 1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -3.1060 1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.7940 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 1.9870 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 3.3410 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -6.5130 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -7.5610 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -7.9050 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -6.6210 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -3.3240 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 7 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 M END