PUBCHEM-ZINC03870892 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 0.9140 -0.0740 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0450 -0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9690 -0.4660 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.7500 1.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0670 -0.4640 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.2950 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.8400 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -4.3660 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.8970 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -6.4160 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -6.8600 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -6.7900 1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.3720 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.0900 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 1.9250 1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.1020 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.3830 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 0.4760 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.6410 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.7340 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.4090 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.5500 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.7990 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -4.6780 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -4.4540 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -4.5810 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -6.8760 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -6.7520 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.9410 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.7000 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -7.2480 -0.6520 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4560 1.2870 2.3030 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3090 1.3730 0.0810 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0820 1.4750 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.9880 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.7950 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M CHG 1 33 1 M END