PUBCHEM-ZINC03955949 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.6340 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.0460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3700 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.6450 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -1.5080 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -1.7620 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -0.5820 -0.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6530 0.2880 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 0.2180 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 1.3650 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 0.7890 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -1.0880 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.4480 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -0.9910 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -2.7040 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -1.7730 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 1.0920 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 0.6950 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -0.4320 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 0.6260 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 1.9050 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 2.0450 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 0.1140 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 1.6020 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -1.6240 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -1.7590 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 0.0510 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -0.2520 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 33 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 END