PUBCHEM-ZINC04156665 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.6750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.0800 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7630 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.1030 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.7320 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.3550 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.4390 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.5360 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.9700 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1520 -4.6050 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -4.0960 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -5.5470 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -6.3960 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -5.9000 1.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -7.3100 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -7.4340 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5750 -7.3770 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7250 -7.4910 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6370 -7.6610 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -7.7180 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -7.6090 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -4.4030 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -3.7390 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -4.1320 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -5.1930 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -5.8620 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -5.4590 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -6.8570 -4.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -6.5300 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -5.7690 -5.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.1300 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.6150 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.8430 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -1.4380 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -3.7000 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -3.5320 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -5.2200 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -7.7060 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -7.8740 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -7.2440 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6930 -7.4460 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5360 -7.7490 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -7.8510 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -7.6580 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -2.9130 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -3.6120 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -5.9720 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -5.9270 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -7.4370 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END