PUBCHEM-ZINC03748238 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6710 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.0380 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5690 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.7170 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.3500 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4280 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.2560 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.5280 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.5630 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -6.0400 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -7.0130 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -8.2280 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -7.9430 2.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -8.6030 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -6.6710 2.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -9.5630 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -9.6740 -0.2460 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.2590 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.6960 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.1260 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.8720 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -1.5890 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -2.8970 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.0620 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.1390 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.1440 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.2040 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 0.1050 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.0280 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -6.8460 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -10.6630 1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -11.5190 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 40 41 1 0 0 0 0 M END