PUBCHEM-ZINC01074253 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1010 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 0.1200 -2.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0770 0.8460 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.6570 -2.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6860 -0.0500 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 0.8340 -3.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1810 1.5780 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -0.5060 -4.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1130 -0.3770 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -0.9980 -4.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6720 -0.2870 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.1120 -3.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -2.3650 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -2.7710 -5.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -1.4630 -3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 1.2670 -3.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 1.9480 -1.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 2.7720 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 1.9910 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 0.9610 0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 3.3200 0.4240 C 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 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.2980 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -3.0970 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.6320 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -2.3370 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 1.4000 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 4.1250 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 3.3810 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 3.4140 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END