PUBCHEM-ZINC01079762 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -1.8220 -3.3740 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -3.9860 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -3.1770 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -3.5600 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -2.8190 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -1.6920 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -1.3040 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -2.0430 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -1.6490 -2.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -0.9560 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -0.6100 -4.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.6120 -4.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0580 -1.4100 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 0.7000 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.4600 -6.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 0.5850 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 1.8980 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 2.9290 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 2.6550 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 1.3490 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 0.3130 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 3.7820 -7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.5270 -7.2720 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.8430 -8.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.8930 -6.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -2.9360 -7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -3.9600 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -2.3490 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -3.3800 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -3.9810 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -5.0120 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -4.4400 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -3.1210 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -1.1150 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -0.4240 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -1.8750 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.5540 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.0090 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 1.4710 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 2.1130 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 3.9500 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 1.1380 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -0.7070 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 3.9750 -8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 3.5060 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 4.6800 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -2.5790 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.6280 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -3.4480 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END