PUBCHEM-ZINC05854900 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0800 1.4800 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.0320 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.4080 1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.7740 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.2250 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.9080 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.2720 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.4720 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2450 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.3130 -3.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.3360 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.9060 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -3.8390 -6.8940 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1050 -5.3330 -1.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3350 -4.9040 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -6.2180 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -7.5250 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -7.5780 -1.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -6.3380 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -6.1010 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -8.7910 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -9.0720 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -8.3340 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -8.5540 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -9.5090 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -10.2470 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -10.0300 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.8240 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 2.1110 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.7760 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.6860 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.3650 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -5.4010 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -6.3930 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -5.7800 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -8.3850 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -7.5160 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -8.6910 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -9.6190 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -7.5720 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -7.9710 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -9.6740 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -10.9860 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -10.6070 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 0.3140 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.6680 -6.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 28 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 46 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 13 -1 M END