PUBCHEM-ZINC05843552 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.1690 1.6610 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.1370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.4720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.0220 -1.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5720 -0.3420 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 1.5720 -1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6790 1.8860 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 2.1920 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 2.1170 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 1.5570 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 0.0260 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8420 -0.3120 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -0.5030 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4710 -0.2360 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -2.5990 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -2.0630 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -0.5370 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 2.0140 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 2.0680 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.2190 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.2010 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.5630 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.1970 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 3.2820 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 1.9920 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 1.8600 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 3.2120 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 1.9190 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 1.9400 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -3.6850 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.3380 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -2.4410 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -2.4370 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -0.1930 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -0.1640 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.0060 0.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0480 -2.3950 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.3270 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END