PUBCHEM-ZINC00406687 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.6040 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1630 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.3810 -4.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.5350 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.4920 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.6530 -8.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.2900 -8.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.6670 -8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.8280 -6.7020 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.3810 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.3020 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.5700 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 0.5330 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 0.9380 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.0890 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 2.4640 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 2.3360 -8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 2.0570 -8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.1130 -9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 0.4050 -9.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.6380 -8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.2640 -7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.5100 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.2320 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 27 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 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END