PUBCHEM-ZINC03650832 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.5900 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.1220 1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3420 -2.1160 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.2030 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -1.8080 2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -1.9560 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -2.5360 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -2.6850 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -2.2570 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -1.6780 6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -1.5320 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -2.4200 7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -3.7550 8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -3.8160 9.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -0.2420 0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.4030 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.2610 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -1.8030 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -0.1990 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -2.8700 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 -3.1360 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -1.3440 7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -1.0850 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -1.6230 8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 -2.3710 7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -4.6610 7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -2.9100 10.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -4.7720 9.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 0.6610 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.0530 -0.5710 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 40 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 M END