PUBCHEM-ZINC00986069 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.1400 1.2020 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.2940 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.9750 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.3470 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -3.0420 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.3550 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.9830 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.4300 0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -5.0340 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -6.3140 -0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -6.7120 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -5.7270 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.1840 -2.2280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -8.1460 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -9.1300 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -10.4620 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -10.8250 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -9.8460 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -8.5120 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -12.1750 -3.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -12.7200 -4.7940 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -11.8510 -5.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -14.1270 -4.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -12.4700 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -11.3280 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -11.1320 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -12.0770 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -13.2190 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -13.4180 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -11.8620 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 1.4410 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.6210 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 1.6260 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.4340 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.8780 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.8920 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.4470 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.9700 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -5.8580 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -8.8480 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -11.2240 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -10.1300 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -7.7520 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -12.7940 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -10.5900 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -10.2400 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -13.9570 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -14.3110 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 -12.2920 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -12.3460 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -10.7940 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END