PUBCHEM-ZINC05999162 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1580 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4640 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8570 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6160 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9980 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7500 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.1690 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.8420 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -6.3610 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -7.0340 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -8.4530 1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -9.2050 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -8.5870 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -9.3460 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -10.7390 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -11.3610 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -10.5950 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -11.1990 1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -12.6280 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -11.5540 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -10.9380 7.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.3510 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -0.2650 -5.2950 N 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 1.1240 1.2360 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.3410 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6940 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.4830 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.4590 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.5280 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -4.5520 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -6.6750 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -6.6510 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -6.7200 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -6.7440 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -7.5090 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -8.8620 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -12.4390 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -12.9790 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -12.9890 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -13.0050 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -9.9700 7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -11.4730 7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.2330 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 0.2700 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -12.8550 5.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -13.2880 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.6520 -4.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 2.0860 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 51 2 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 53 2 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END