PUBCHEM-ZINC05676993 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 1.7360 -2.7310 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.2950 -0.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7900 -0.8450 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.2690 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.4340 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.0650 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.7180 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 1.1330 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 0.7670 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0240 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4990 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.2620 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 0.3290 -2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.6780 -3.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.3280 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.9200 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -0.5550 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.9770 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 0.9670 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.5590 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 2.6440 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.1940 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 0.9940 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.5280 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.9300 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.1200 -7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.8930 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -3.1720 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.7290 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -3.3160 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.2790 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.8040 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.3900 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 1.0060 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 1.7450 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 1.0930 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.2100 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.5180 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.0050 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.3700 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.2280 -8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.6160 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 1.5970 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 1.4160 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.2550 -7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.8600 -8.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.2050 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.9780 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.4720 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END