PUBCHEM-ZINC06615886 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.4520 -3.7150 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.7560 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -6.0600 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -4.2360 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -3.0420 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -2.7150 -3.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -2.3370 -2.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -1.1130 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -0.4530 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -0.6680 -1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 0.3770 -2.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 1.0260 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 1.8350 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 1.2470 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 0.7530 -4.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 0.6750 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 0.2400 -4.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 1.1180 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 1.0060 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 1.4220 -8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 1.9480 -8.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 2.0610 -7.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 1.6540 -6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 1.8060 -5.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 0.5140 -4.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 2.3550 -6.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 3.0080 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.1240 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.8190 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.4620 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -4.9390 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -5.8770 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -6.8020 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -6.4310 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -5.0200 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -3.9430 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -2.6400 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -0.4310 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -1.3620 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 0.2730 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 1.6910 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4710 1.6770 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 2.8960 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 0.4290 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 2.0220 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 0.5960 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 1.3360 -9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 2.2720 -9.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 2.4720 -8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 2.6290 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 3.1650 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 3.9540 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END