PUBCHEM-ZINC06049983 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 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 3 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 -2.1740 -0.0260 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -0.8180 -1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0710 -0.7140 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -2.1940 -1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -2.7520 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0380 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -4.2230 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -4.7530 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -4.9800 -1.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -6.4410 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -7.0550 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -6.7150 -3.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -7.2420 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -0.3260 -2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -0.8400 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -0.2480 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -0.7020 -4.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -0.2040 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -0.7510 -7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -2.1700 -7.4410 O 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 0.5120 -0.3560 -0.8950 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 -2.3970 1.0350 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.1810 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.5530 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -4.5580 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -6.7600 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -6.7730 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -8.1390 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -6.6660 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -6.9400 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -8.3300 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -6.8580 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -1.9250 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -0.5670 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -0.5700 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 0.8400 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -0.5250 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 0.8840 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -0.3030 -8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -0.5060 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -2.5860 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END