PUBCHEM-ZINC01845072 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0290 1.5260 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0260 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.7190 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.1120 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.8190 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.1110 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7140 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.2870 -2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.6820 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.3550 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5120 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.9080 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -4.4700 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -6.5680 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -6.1540 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.8890 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.9820 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.8620 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.1980 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.6530 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.9040 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.1970 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -3.9090 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.5480 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -4.4230 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -3.9210 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -6.0610 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -6.4610 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -7.6280 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.8290 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -5.5860 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -7.2250 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -5.9330 -3.6470 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7410 -6.4310 -3.0350 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 33 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 33 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END