PUBCHEM-ZINC05962671 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.3960 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.1400 4.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1590 1.6550 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 1.9180 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 2.6980 2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 1.1800 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.3160 3.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3010 -0.8380 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.5340 4.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2080 -1.6020 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 0.0310 6.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.0690 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -0.8630 2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.1570 6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 0.5100 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.7980 6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.4100 6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 1.7340 5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 0.4460 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -0.1680 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.1030 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.4690 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 2.0540 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 2.1290 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 1.5360 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 1.3500 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.9080 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.6600 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -0.3490 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -2.1340 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -0.6960 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -1.3120 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.2250 7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.2340 6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 2.3260 6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 3.4160 6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 2.2120 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -0.0820 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.1750 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1390 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 M END