PUBCHEM-ZINC02548989 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.4170 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0280 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.6640 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.0300 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.4430 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.1240 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 2.1210 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 1.3980 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 0.0780 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.6020 0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -0.6770 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -0.8590 2.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -1.7500 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -2.1370 2.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -2.8120 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8480 -3.3360 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9330 -4.0010 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0760 -4.1700 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1230 -3.6670 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 -2.9890 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -2.2470 0.2920 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 4.1560 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 3.5610 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 4.2120 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 5.4560 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 6.0540 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 5.4080 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 5.9960 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 3.4560 1.7080 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 4.5100 2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 2.5340 2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.9410 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.5080 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.7420 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.2010 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -1.6630 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -0.1280 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7510 -3.2120 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6830 -4.3970 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9340 -4.6950 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 -3.7990 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 2.5900 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 5.9610 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 7.0260 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 6.5520 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 2.6270 0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 3.4960 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 4.0050 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 2.1650 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 47 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 46 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END