PUBCHEM-ZINC01350530 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -2.0640 -0.3730 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.5720 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.1530 -1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 0.5450 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.8980 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 2.6060 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 1.9680 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 0.6190 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.1000 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.4680 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -1.9890 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -3.3690 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -3.8790 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -2.9870 -6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -1.6170 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -1.1670 -5.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -3.4900 -8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -4.6850 -8.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -2.6240 -9.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -3.1240 -10.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.9620 -11.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -1.4320 -11.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -0.3680 -11.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.0330 -12.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -1.1010 -12.3310 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -0.7960 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.1760 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 0.1810 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.3760 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.9950 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 2.3990 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 3.6600 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 2.5260 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.1230 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.0520 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.0290 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -4.9450 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.9200 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.6710 -8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -3.7810 -10.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -3.6780 -10.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -1.8050 -10.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 0.1520 -11.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 0.7690 -13.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 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 M END