PUBCHEM-ZINC05336939 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 1.3260 1.2520 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.1320 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.7100 0.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1920 -0.0080 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.6060 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.8270 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.3490 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -3.6500 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.4300 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -3.9090 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -1.8050 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -2.5700 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -2.3570 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -1.3800 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -0.6160 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.8320 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.9300 0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.1670 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.6630 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.9110 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.0480 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.7920 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.7390 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.8110 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.7400 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -4.0580 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -5.4460 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -4.5190 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -3.3330 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -2.9530 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -1.2130 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 0.1470 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.2380 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.5460 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 24 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 29 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END