PUBCHEM-ZINC06440130 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.4860 1.2650 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.1210 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.9470 -1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2680 -0.8960 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.3370 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.4410 -0.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2300 -2.8080 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.6790 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.2320 0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.2700 -1.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -3.5790 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.2170 -3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.3490 -3.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.7790 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -5.2430 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -6.4980 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.8960 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.2030 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 1.7660 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.0050 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.6550 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.9540 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.6550 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.2280 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -3.6200 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -4.6270 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -5.5730 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.9450 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -4.4910 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -7.2800 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -6.7670 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.3240 1.5870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 32 -1 M END