PUBCHEM-ZINC05593199 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 1.9580 1.6630 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.1440 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5020 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4960 -0.1800 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.0770 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.0020 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.6280 0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.6480 2.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.0950 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -4.3580 2.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3220 -5.4330 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -3.7180 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.2050 3.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8980 -1.7920 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.9160 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.5620 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -3.7510 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 1.9130 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 2.1240 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0350 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.1060 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.2280 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.3020 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.6200 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 0.9940 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.6040 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.4620 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -4.1340 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -3.9250 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.8460 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.2440 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -1.7700 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -0.4850 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -1.9750 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.6760 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -3.9390 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -4.2060 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END