PUBCHEM-ZINC03640382 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.4310 -1.8830 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.0410 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.6780 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.4980 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.1870 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3480 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9220 1.7350 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 1.7850 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 3.3090 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 4.0210 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 3.4180 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 1.9760 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.4500 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.8600 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.2420 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.4950 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.6640 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 0.1550 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.6160 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.4630 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 0.4400 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.3170 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.5760 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.6370 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 1.3410 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 1.4140 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 3.6530 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 3.5860 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 5.0760 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 3.9900 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 1.4230 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.9060 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.6790 1.3960 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2550 -0.0240 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 33 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END