PUBCHEM-ZINC04264892 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.9000 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -3.5920 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -3.6690 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -4.3800 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -4.9520 1.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -4.8580 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.2010 0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -3.0120 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.9590 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.3500 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.7820 6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.8250 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -3.4420 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.4640 3.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -4.8490 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.8360 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.3510 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.4620 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -4.4630 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -5.3380 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.6200 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.5340 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.3010 6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -3.1580 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -4.0020 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -5.6740 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -5.1650 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END