PUBCHEM-ZINC05793011 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.5080 -2.4540 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.9960 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.5020 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.0440 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5420 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -1.7650 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -2.2190 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.4560 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -4.2340 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -3.7720 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -3.9180 5.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -4.0890 7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -3.5540 8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -4.3660 8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -4.4490 6.8760 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8580 -4.2460 5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -4.4010 4.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -4.3010 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -4.7180 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -4.7390 6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -5.0570 7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -5.1010 8.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 -5.3000 6.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 -5.2540 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1990 -5.4850 4.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -4.9850 4.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -4.9550 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 -5.6250 7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.5430 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.0940 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.0510 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.9070 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.3990 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -3.5910 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.0990 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.9550 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.4470 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.8030 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -1.6120 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -5.1960 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.3740 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.5280 7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -5.1450 7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -2.5060 8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -3.6430 9.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -3.8770 8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -5.3700 8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -3.9500 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -5.6590 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -5.2340 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 -6.7040 7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 -5.2800 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 -5.1330 8.1840 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 1 0 0 0 0 2 32 1 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M CHG 1 15 1 M END