PUBCHEM-ZINC06025168 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8390 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1250 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.9200 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8250 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.4020 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.3370 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.9200 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.8700 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.5910 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.8010 -7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.7850 -6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.2070 -5.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -5.2720 -7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.2300 -7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3480 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.5190 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.6520 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.3910 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -5.6170 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.9640 -8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.1340 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -5.7820 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -5.4920 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.1120 -8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.2910 -8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 0.4730 -7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.6570 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.1560 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.1160 2.4900 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 25 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END