PUBCHEM-ZINC01291874 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.1050 1.2770 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.2210 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -1.0330 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.3360 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.5920 -0.8400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.8630 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.2090 -2.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0520 0.8700 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.7410 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.5760 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.0050 -4.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.3520 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.5040 -3.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -0.0400 -3.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -0.6100 -4.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -1.3840 -4.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.0600 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.3410 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 0.7830 -2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -1.2070 -1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.7360 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -1.9080 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -1.4040 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -0.7710 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 0.4020 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -0.1030 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.5430 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.7410 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.6300 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.6420 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -3.1150 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.7360 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -2.9280 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.3380 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -1.2650 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.0090 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -2.6520 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -2.3590 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -2.2400 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -0.6600 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -1.5160 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -0.4120 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 0.8520 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 1.1460 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 0.7330 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.8470 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 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 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END