PUBCHEM-ZINC01851397 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -1.6690 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -2.1010 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -1.2970 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.4040 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 0.4960 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 0.5000 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -0.3860 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -1.2720 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -3.2050 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -2.6040 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -3.7250 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -4.1580 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 -3.4920 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 -2.8270 6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -1.8150 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -2.5290 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.0640 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 1.1880 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 1.1990 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -0.3700 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -1.9590 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -3.8920 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -3.7450 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -1.9170 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -2.0640 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -4.4120 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -4.2650 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 -4.6200 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -4.9210 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 -4.2440 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9360 -2.7380 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 -3.5860 7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 -2.3150 7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -1.3690 6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 -1.0340 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -3.3000 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -1.8080 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -3.1480 4.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END