PUBCHEM-ZINC01286849 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 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 2.0930 0.0100 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2420 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 0.1580 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1730 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.0050 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 0.4620 -4.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 0.7620 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 0.6220 -2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.3410 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.1700 -7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.4850 -8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.9690 -8.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.1410 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.8340 -6.2220 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.5490 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 1.1380 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 0.2090 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.3520 -9.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.2130 -9.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -1.5190 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.9730 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END