PUBCHEM-ZINC06692954 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.6110 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -0.1360 -2.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2140 0.9220 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -0.4290 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.5120 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.2740 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.7220 -3.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -0.9800 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -2.0090 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -0.5900 -1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -1.4530 -0.8680 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 4.0760 0.4610 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -0.8180 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -1.3850 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -2.5080 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -1.5470 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -2.4380 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -1.0220 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 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 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END