PUBCHEM-ZINC01841000 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -3.5620 -0.0230 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.0620 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -0.3840 1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 0.1210 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -1.0300 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.2240 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.5930 0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 0.3980 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 0.0310 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 0.6490 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.6100 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.9260 4.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.3580 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 2.0340 6.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 1.3520 7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.5410 6.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 3.0350 7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 4.4330 6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 5.4640 7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 6.0030 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 6.9470 6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 7.3530 8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 6.8150 9.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 5.8730 8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -0.5270 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 0.6580 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 0.5420 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -1.6260 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -1.7420 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 0.8860 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 0.5530 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -1.6000 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -1.6810 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -0.6280 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -0.7100 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.6420 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 1.4690 8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 2.8600 8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 2.9590 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 4.6090 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 4.5100 7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 5.6850 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 7.3680 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 8.0910 8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 7.1320 10.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 5.4550 9.3400 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END