PUBCHEM-ZINC06778147 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.5290 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0010 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5090 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.0390 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.5480 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -4.0130 2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -4.7270 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.7030 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.1100 3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -6.0510 3.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -6.7680 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -6.2810 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -6.9910 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -8.1850 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -8.6730 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -7.9700 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -10.4820 5.9900 I 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9060 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8920 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8800 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.3770 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.3520 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1330 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.1580 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.4160 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.3900 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.1710 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.1970 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -4.9030 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -5.6810 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -4.1270 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -6.5240 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -5.3480 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -6.6120 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -8.7380 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -8.3530 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 M END