PUBCHEM-ZINC02013802 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 -0.1360 1.4980 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0160 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.5800 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4060 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.0010 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.1860 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.7670 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4530 7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.0330 8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 2.0040 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.7470 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.9120 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.4650 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.1650 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.6700 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.3450 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.4940 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 0.0450 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.0860 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.4380 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.6140 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.9050 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.8540 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.3600 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.6340 7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.8600 7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.1240 8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.6080 8.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.5230 3.6690 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6830 -1.5450 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.1500 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.7040 9.9060 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6670 -1.0860 10.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -1.0960 9.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.3110 10.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 29 1 M CHG 1 32 1 M END