PUBCHEM-ZINC04202987 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -1.0920 0.4790 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.3920 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.1150 -0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.5260 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.8650 -2.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3260 -2.3510 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.3660 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -4.8430 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.4620 -2.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6430 -2.4340 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.1610 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.5230 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.7200 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 1.2950 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 0.6430 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -0.5810 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.2510 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.1220 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 0.9780 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.2010 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.1050 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -3.1250 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.7790 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.8970 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.5470 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -5.1470 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -5.6360 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 1.2750 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 2.2560 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 1.0910 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -1.0710 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -3.6380 -1.7990 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5360 -3.4220 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -3.7970 -2.3640 H 0 0 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 12 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END