PUBCHEM-ZINC01745864 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.3060 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.7230 2.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 0.5330 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.7670 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.8230 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.5570 1.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -3.1340 3.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -3.4160 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -4.9070 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -5.5730 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -6.9410 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -7.6420 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -6.9760 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -5.6080 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.6150 4.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.9530 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -3.8650 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.9690 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -2.9950 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -5.0250 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -7.4610 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -8.7100 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -7.5240 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -5.0860 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 2.5190 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 1.4690 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 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 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END