PUBCHEM-ZINC05032851 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -1.0180 -0.3880 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5180 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7900 -0.1670 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.1920 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.3100 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.4430 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.4840 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.9500 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.0220 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.2860 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.4730 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.7540 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.8490 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 0.3390 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 0.6230 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -1.1560 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -0.0800 -8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -1.1800 -6.5070 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 0.3680 0.7940 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.2620 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.9420 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.6650 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.5820 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -3.3710 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.5740 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.1130 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.2410 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.3840 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.1000 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.4560 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.1800 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.6820 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 1.0460 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 1.5520 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -2.1290 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 0.8930 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.3020 -8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.0630 -8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -1.4020 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -0.2070 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -1.9460 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.0040 1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4890 -1.1970 N 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 48 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 47 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 47 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 48 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END