PUBCHEM-ZINC06068154 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.5730 1.3000 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0500 0.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4380 -0.7300 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 0.0460 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.8140 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.7960 -1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3190 0.2340 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.4400 -2.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0110 -0.8810 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -1.4230 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -1.4750 -1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -1.3410 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.3390 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -1.2570 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -0.0240 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 0.0520 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -1.1060 -7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -2.3390 -6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -2.4140 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -2.8640 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.3180 -1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.5290 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 1.2280 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.8050 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.8670 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.2960 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.7910 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.6080 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 0.5510 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.9550 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 0.6140 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.8440 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.3640 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -2.2000 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -0.4230 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -0.4800 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -2.2570 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 0.8800 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 1.0150 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -1.0470 -8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -3.2430 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -3.3780 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.4560 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -3.6290 -3.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -4.5360 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 2 1 M END