PUBCHEM-ZINC04257417 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0730 1.3130 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.4830 -0.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.1260 0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.9460 -0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.6970 -1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.3620 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.7380 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -0.4080 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.2980 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 0.6800 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.3430 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 1.4380 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 1.8190 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 2.5150 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 2.8600 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 2.4800 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 1.7700 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 2.8430 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 3.5210 -6.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 3.8550 -7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 3.5450 -7.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 2.5020 -4.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 2.7670 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 3.0830 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0120 3.3450 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4850 3.2930 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6280 2.9780 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 2.7100 -6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.6700 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.7990 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.5470 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.0560 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -1.2900 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -0.7020 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 0.5540 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.6330 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.5560 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 2.8010 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 1.4790 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 4.4070 -8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 2.0780 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 3.1250 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6840 3.5900 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5260 3.4980 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 2.9380 -7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 2.4600 -7.1200 H 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END