PUBCHEM-ZINC00995369 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.8090 0.1100 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.2360 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.1000 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.4300 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -1.3040 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.8490 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -0.5170 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.6360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.2960 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.5250 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -0.9530 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.2570 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.1250 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.3700 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.2500 -7.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.1120 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.3880 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -0.7740 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -0.8850 -7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.6190 -8.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.2310 -8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 0.7770 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 1.0270 -7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 1.4050 -7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 1.5380 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 1.2910 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 0.9170 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 0.0110 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.8570 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.4200 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.5470 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.9840 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.7870 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -1.5630 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -0.7520 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.1620 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 0.1040 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.2340 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -0.9820 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -1.1820 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -0.7150 -9.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.0290 -9.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.9230 -8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 1.5990 -8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 1.8340 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 1.3960 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.7300 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END