PUBCHEM-ZINC06389783 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7800 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1710 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4080 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5590 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5080 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2990 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1140 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4480 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3110 2.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2180 -1.1450 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 0.2140 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.5750 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -0.0510 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 1.2320 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 1.9540 2.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 1.4850 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.2420 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 2.4060 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 1.4730 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 0.3090 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 3.0270 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 2.4560 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 1.5090 4.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.4550 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.5150 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4260 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2700 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.5740 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.6370 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 1.6470 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 2.1040 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.5810 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 0.4340 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 2.7480 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 3.2250 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 2.2820 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 1.1350 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -0.5090 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.0320 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 3.8120 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 3.4420 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 3.2650 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 1.9630 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 1.1060 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 0.7590 2.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 1.9570 3.7850 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 51 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 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 20 39 1 0 0 0 0 20 51 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 52 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END