PUBCHEM-ZINC00349088 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.1680 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 0.5180 -0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.8100 -2.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2320 -1.4580 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.3190 -3.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2110 1.1310 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 0.7080 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.7550 -4.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3970 -0.8990 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.5590 -3.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2220 -2.6240 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.2560 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -1.6550 -2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -1.0560 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.4360 -5.1500 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.0400 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.4190 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.6700 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -0.4480 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END