PUBCHEM-ZINC05114586 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 1.1540 -0.5950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.0850 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7740 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.1850 0.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8500 -2.2330 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.7260 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -2.9660 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -3.5710 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -2.9930 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -3.6920 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -4.3630 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -3.7220 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -2.6420 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -2.9740 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -2.5880 2.8080 C 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 2.0400 0.0220 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.3550 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.4140 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.5980 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.8450 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.2400 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.6900 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -4.8490 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -2.4550 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -4.7000 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -3.5340 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -1.6750 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -3.9410 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -2.2050 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -3.0120 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -2.3520 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 -1.8190 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -3.5550 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END