PUBCHEM-ZINC05500716 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.5000 1.4820 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.0890 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.1430 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.8520 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.3040 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0080 -2.6520 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.7880 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.2820 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -2.8530 3.1370 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5620 -3.6610 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.2020 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -2.4300 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.2230 4.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5620 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.2470 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.5160 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.8880 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.3200 -1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.0820 -1.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -4.9420 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -6.3190 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -6.0330 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.6490 -2.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0170 -4.7150 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -3.7980 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -3.1420 -4.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.8800 -5.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -3.3630 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.4220 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 2.1020 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.4700 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.9100 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.5240 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -3.8840 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.5240 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.9050 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -4.6100 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -6.7520 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -7.0120 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.7950 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -6.0310 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 9 1 M END