PUBCHEM-ZINC00174307 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.3620 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0290 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.7010 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0170 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4170 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0840 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -0.7040 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -1.7460 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -1.9560 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.6410 -3.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -0.6160 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -0.8940 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 0.0810 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -0.1630 -7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.3830 -7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.3610 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -2.1290 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -3.1950 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -2.7350 -3.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.8830 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5910 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7870 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 2.0050 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1700 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -0.0950 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.6500 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -2.6940 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -1.1090 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -2.4830 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 0.3890 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -1.3140 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 1.0410 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 0.5990 -8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -1.5730 -8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -3.3080 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -4.0780 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -3.5280 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -1.0190 -1.3820 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5810 -1.5860 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -0.1610 -1.9470 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END