PUBCHEM-ZINC06260483 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.3320 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.8110 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.6750 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.1930 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.1910 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9690 -0.6600 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -2.0150 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -1.9400 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 0.3290 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 1.3020 -2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.0940 -4.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 1.0140 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 0.9240 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 1.8850 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 1.5070 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 1.5980 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 0.6360 -3.6270 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 -1.1670 -1.5880 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.4410 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -0.4190 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.4400 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.4150 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.6780 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.4030 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -2.7910 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -0.6850 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 2.0330 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -0.0950 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 1.1930 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 1.8200 -7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 2.9040 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 0.4880 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 2.1920 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 1.3280 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 2.6170 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 0.7010 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -0.3830 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 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 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END