PUBCHEM-ZINC02034894 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.5080 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0220 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.5110 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.0410 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.4970 -2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.8420 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.7040 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -6.0710 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -6.5830 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -5.7300 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.3570 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -3.4910 -4.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -3.9150 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -5.0120 -6.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -3.0280 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8910 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8650 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8560 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3800 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.4060 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.1530 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.1270 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.3980 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.4240 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.3070 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -6.7410 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -7.6520 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -6.1330 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -2.5850 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -2.8070 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -3.5380 -7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -2.0990 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END