PUBCHEM-ZINC02902766 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -2.3530 0.6290 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.6690 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.6660 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.1000 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.6310 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.9060 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -4.6750 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.3990 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -5.6590 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -6.3690 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -6.0830 -3.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -7.3400 -3.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -7.6960 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -6.6740 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -5.3290 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -4.3810 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -4.7550 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -6.0990 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -7.0480 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -3.7310 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -2.5630 -7.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 1.2550 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 0.5410 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 1.0810 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0670 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.2410 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.1080 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.7200 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.0780 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.8220 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -5.5200 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -5.5180 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -8.7430 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -5.0410 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -3.3430 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -6.3880 -8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -8.0870 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -4.0910 -8.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -3.3840 -9.2820 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 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END