PUBCHEM-ZINC06266436 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 -1.0390 -0.7120 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.1140 0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6100 -2.6190 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.0670 1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3380 -1.7300 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.0950 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.0050 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.3710 2.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5870 -3.3880 2.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8950 -3.0750 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.4780 1.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1260 -4.1060 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.0950 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.2870 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.9100 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.4680 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -4.6440 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -4.0680 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -2.5440 4.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4200 -2.2460 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.7520 5.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5660 -2.0030 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -2.1020 6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.2770 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 0.5070 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 1.9820 4.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9920 2.2080 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.3680 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 2.7740 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 2.3880 7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 4.2720 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.7790 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.1900 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.7870 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.1600 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.4120 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.0920 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -0.3080 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.6190 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -3.4260 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -5.0570 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.7030 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.9360 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -5.3410 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -5.1330 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -4.2380 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -4.5340 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -1.8510 6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -1.5350 7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -3.1680 6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 0.1330 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.0960 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 3.4350 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 1.8040 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 2.1420 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 2.5480 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 2.6140 7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 2.9520 8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 1.3210 7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 4.5480 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 4.8370 6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 4.4980 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -2.1520 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -3.8230 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -2.6520 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 M END