PUBCHEM-ZINC01674047 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.2560 1.4990 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6260 -0.1990 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.2500 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.6920 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.3760 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.6440 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.1890 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.4510 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.1310 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -2.5720 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -2.3470 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.7090 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -0.7050 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -1.4480 -0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -1.9540 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.5090 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.8170 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.5410 3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.2980 2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.6460 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 2.0240 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.6940 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.8510 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 0.2910 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.4870 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -1.7130 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.1140 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -2.3300 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -3.1100 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -2.6960 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.1740 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.6020 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.7280 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.1640 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.3080 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END