PUBCHEM-ZINC05385867 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.2970 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.7890 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.1700 -3.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.2470 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -4.0210 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -4.1940 -6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -4.5920 -7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.8180 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.6500 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.7940 -5.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -4.5180 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -4.5730 -3.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0070 -4.5560 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -3.3650 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -5.7760 -3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.4750 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.6300 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -4.0780 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.2950 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -3.7110 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -4.0190 -7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.7230 -8.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -5.1270 -8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -3.4050 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -2.4480 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -3.3820 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -5.8780 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END