PUBCHEM-ZINC06069878 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0530 1.5550 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0480 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.6250 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0100 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7340 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.0510 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6630 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.7180 -2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.0100 -2.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8290 -4.7120 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -6.0810 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -6.9170 -2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1020 -8.3400 -2.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1390 -8.8000 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -9.1720 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -8.4770 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -7.0770 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.2530 -1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2610 -4.8170 -1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3240 -4.8060 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.2320 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9380 -4.5340 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -4.8290 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -6.0420 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -8.3950 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -7.0640 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -3.7130 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.6630 2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.9400 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8930 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.9210 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0720 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.1360 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.1070 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.7960 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -5.9670 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -6.6060 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -10.1220 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -9.4190 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -8.4220 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -9.0730 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -6.5920 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -7.1170 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -5.9660 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -6.8700 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -7.8710 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -9.4350 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -7.9190 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.0770 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -7.6570 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -7.5630 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.9770 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -4.6300 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -3.3190 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.8710 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 24 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 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END