PUBCHEM-ZINC00075310 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 2.4480 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 2.0360 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 1.4910 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 0.3130 2.2720 C 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 0.0240 1.5360 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 0.4470 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 2.7970 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 3.2480 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 1.2630 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 2.9030 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 1.1560 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 2.2760 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -0.4770 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.0680 1.2520 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 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 46 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 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 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END