PUBCHEM-ZINC05979232 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.3000 -1.8960 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -1.9730 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -0.5780 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.7030 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.2960 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 1.2060 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 1.5940 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 3.0320 2.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 3.6550 2.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9110 3.4310 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 5.1440 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 6.1240 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 7.5220 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 8.5680 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 9.8610 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 10.1170 3.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 9.1640 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 7.8430 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 5.8050 2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 5.3280 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 6.3960 2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 3.9900 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 3.7930 2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 3.1520 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 2.9700 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 2.5090 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 2.2280 6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 2.4100 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 2.8780 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 2.1340 5.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.8820 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.1940 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.5560 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.3030 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -2.6820 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 0.3750 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -1.3940 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -1.6560 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -0.6520 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 0.1120 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.5500 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -0.8510 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 1.7590 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 1.4440 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 1.0400 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 1.3560 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 8.3650 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 10.6730 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 9.4210 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 7.0680 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 6.5580 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 3.1890 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 2.3680 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 1.8680 7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 3.0240 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 2.8860 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -0.6460 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 57 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END