PUBCHEM-ZINC06017623 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.5710 -0.1420 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0050 1.0470 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.7830 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.1170 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.8320 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.2120 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.8780 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.1640 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.3760 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -1.2550 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -0.9960 -0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -1.3000 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -1.9310 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -2.0730 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -1.6090 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -0.9760 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -0.8250 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -0.2720 1.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -0.3690 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 0.1150 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2390 -1.7850 1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0000 -3.2420 1.1570 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2790 -3.1110 1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8190 -3.6110 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1150 -4.4260 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4660 -4.6500 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7710 -5.5780 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -6.2830 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -6.0590 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -5.1340 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 0.2480 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.4220 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.1930 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 0.9610 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.3120 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -2.7700 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.9570 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.6840 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.6800 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 0.6670 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -1.0080 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -2.3060 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -2.2940 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -2.5590 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -0.6170 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 1.1980 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.1560 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6980 -1.0530 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2840 -4.1000 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 -5.7530 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -7.0070 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -6.6080 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -4.9610 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5290 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 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 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END