PUBCHEM-ZINC02029358 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 0.2590 1.4530 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0590 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5340 -0.4390 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.4700 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.0970 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.6010 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -0.2290 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -0.7330 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -0.3610 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -0.8660 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 -0.4910 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1040 -1.0530 -5.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.0730 -2.1290 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0530 -0.3760 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7420 -0.8610 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3770 0.1610 -7.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.6370 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.7950 2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 1.7130 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.9460 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.8810 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.5560 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.0100 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 0.9910 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.5270 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -1.6910 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -0.1740 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 0.8610 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -0.6560 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -1.8230 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -0.3050 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 0.7290 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -0.7890 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -1.9560 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -0.4390 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 0.6020 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 -0.8730 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0660 0.7100 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0810 -0.7370 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7620 -0.5820 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5680 -1.7620 -6.9150 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0530 -0.8810 0.9600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 M CHG 1 41 -1 M CHG 1 42 -1 M END