PUBCHEM-ZINC03609682 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 2.3670 -0.6200 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -1.9160 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.7860 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.1110 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.1090 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -3.0660 0.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3400 -2.2440 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -2.8540 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.5660 2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.2670 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -4.3870 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -4.3400 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -5.3700 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -5.3270 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -4.2550 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -3.2250 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -3.2660 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -4.6000 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -5.8040 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -6.0000 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -4.9910 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -3.7880 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -3.5940 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -5.4620 0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -0.6990 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.2160 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.4540 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.0820 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.7510 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.1910 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.7700 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.1310 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.4170 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.0180 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.8880 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -3.3240 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -2.9160 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -3.6240 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.2730 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -1.2960 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.0040 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -6.2080 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -6.1320 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -4.2220 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -2.3870 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -2.4590 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -6.5920 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -6.9400 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -5.1440 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -3.0000 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -2.6540 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -5.5520 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.8100 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 53 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 24 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 M END