PUBCHEM-ZINC06934392 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.5750 1.5800 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.0520 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.5100 1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9310 -0.1180 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.0960 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.0140 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.6680 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.0460 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.7750 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.1150 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.7360 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.1700 1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -6.9080 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -6.3680 -0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -8.3690 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -9.1700 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -10.7890 -0.2100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -10.3030 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -9.0280 1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -11.2380 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -11.9800 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -12.9720 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -13.2420 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -12.2580 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.9480 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 1.9810 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.9010 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.3160 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.2690 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.4880 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 0.9920 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.4960 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.1000 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.5560 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.6790 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.2230 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.6070 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -8.8420 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -10.6680 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -11.2620 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -12.5180 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -12.4310 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -13.5110 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -13.9780 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -12.7000 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -12.8010 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -11.7400 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -13.9260 3.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -14.6480 3.6850 H 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 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 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 42 1 0 0 0 0 22 43 1 0 0 0 0 22 48 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 23 48 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M END