PUBCHEM-ZINC04459274 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 59 0 0 1 0 0 0 0 0999 V2000 -1.2760 1.4680 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.0150 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.5810 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.9890 1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.6390 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.0510 3.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.1020 2.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6990 -4.2400 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.8980 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.3420 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -7.2340 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -8.5580 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -8.9890 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -8.0970 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.7740 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.5740 3.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -5.6410 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -6.2600 2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -6.0640 4.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1160 -5.8420 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -5.3020 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -3.8020 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -5.7710 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -7.5030 4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -8.2010 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -7.6380 6.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -9.6820 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -10.2280 7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -10.3910 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 2.0090 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 1.8710 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 1.5800 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.5560 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.1280 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.0400 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.4690 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -4.8320 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -4.4890 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.8970 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -9.2550 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -10.0230 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -8.4340 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.0780 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -4.1190 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -5.4930 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -3.6230 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -3.2690 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -3.4460 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -6.8390 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -5.2280 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -5.5790 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -7.9530 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -9.8590 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -10.0510 7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -11.2990 7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -9.7230 7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -11.4610 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -10.2140 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -10.0020 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END