PUBCHEM-ZINC03638923 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -2.4050 -0.7990 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9340 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.7830 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.9760 -1.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2030 -3.0350 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.7650 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -1.6410 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.8180 -2.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6070 -3.6750 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.7380 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.3300 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 0.0940 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 0.8230 -1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 0.6010 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 1.9220 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 2.3890 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 1.5540 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 0.2450 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -0.2380 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.2500 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.3280 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -6.4970 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -6.5910 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -5.5100 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.3360 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -5.6000 -4.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.1580 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -0.8420 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -0.9070 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.8920 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.8920 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -1.7470 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.8620 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.1050 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.9070 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.8960 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -1.8200 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.7300 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -2.5040 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.8810 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.6250 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -3.6510 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -1.4910 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -2.0090 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 2.5750 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 3.4090 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 1.9260 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -0.4000 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -1.2610 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -5.2570 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -7.3390 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -7.5050 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -3.4920 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -5.3260 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.5880 -1.7320 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 55 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 55 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END