PUBCHEM-ZINC00325640 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.0470 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -3.9320 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.4630 0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -5.2440 0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -6.0600 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -7.3300 -0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -7.9520 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -7.1710 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -5.5330 -0.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.2750 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.0520 3.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.0140 2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 0.4210 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 1.8620 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 2.8730 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 4.1940 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 4.5060 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 3.4950 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 2.1740 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -3.4120 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.0610 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -5.6180 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -9.0090 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -7.4870 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.6060 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.3220 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.1980 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 2.6290 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 4.9840 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 5.5380 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 3.7390 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 1.3840 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END