PUBCHEM-ZINC01293126 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.5430 1.3470 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.3400 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 2.4350 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.6000 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.0220 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -0.0190 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 0.7700 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -1.4590 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 0.6060 -3.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 1.0080 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 0.6840 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -0.0580 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -0.3410 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 0.0990 -7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 0.8170 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 1.1250 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 1.8290 -4.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 2.1010 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 1.7150 -2.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -0.5270 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.3860 -4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.7430 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.3290 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.9730 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 3.3610 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 2.5930 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 2.1300 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 0.8210 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.5960 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 2.5710 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.2160 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.8000 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 0.2620 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 0.8370 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 1.7730 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -1.9970 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -1.4530 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -1.9520 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 0.7360 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -0.9090 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -0.1320 -8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 1.1490 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 2.6700 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -0.0040 -6.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.3470 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 44 45 1 0 0 0 0 M END