PUBCHEM-ZINC02013028 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.9490 2.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.6160 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 0.5420 4.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.3640 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.0210 3.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 2.5680 4.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 2.9420 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 4.3130 6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 5.3750 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 4.6480 7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -1.4720 4.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.1040 5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -2.2190 6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -3.4870 6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -1.7820 7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 3.1680 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 2.9850 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 2.2000 6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 4.2950 6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 6.3520 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 5.1360 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 5.3930 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 3.8920 8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 5.6260 8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 4.6670 7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -2.3180 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -0.9640 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -0.1780 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -2.4210 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.7980 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -3.2850 7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -4.2810 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -0.8790 7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.5770 7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -1.5810 8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 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 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 M END