PUBCHEM-ZINC05979261 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.4230 -1.8460 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.8510 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.3640 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.4220 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.2260 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 1.2770 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 1.5750 1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 1.9000 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0720 1.0690 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 2.1370 -0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1590 3.5450 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 3.8470 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 5.1480 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 5.3850 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 4.4070 -4.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 3.1680 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 2.8390 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 4.4270 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 1.9230 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 2.0100 1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 1.5890 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 1.3570 3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 3.1460 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 3.3300 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 4.6330 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 5.1670 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 4.2600 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.5570 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.8430 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.1340 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.1250 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.5730 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 0.5940 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.1710 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 0.3850 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.3810 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.3130 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.5480 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -0.7630 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 1.8190 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 1.5860 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 5.9550 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 6.3850 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 2.3990 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 1.8210 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 1.4180 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 2.6190 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 5.1080 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 6.1560 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5120 2.0560 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 50 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END