PUBCHEM-ZINC00627656 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.8850 1.0380 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.1390 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.5270 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.6940 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.2020 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.5470 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.3800 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 0.1280 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.1240 -4.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.6280 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.5400 -6.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -2.4790 -6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -3.8780 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -4.6670 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -4.0690 -8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -2.6800 -8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -1.8680 -7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -0.4610 -7.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 0.3570 -8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -0.0090 -9.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 1.8410 -8.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1840 1.9300 -8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 2.2840 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 3.7690 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 4.6350 -8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 4.2130 -9.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 2.7270 -9.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6760 2.5860 -10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 2.4500 -11.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 1.6750 -10.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.9130 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 0.9170 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 1.2050 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.2150 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -3.1130 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 0.1650 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.0390 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.9820 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -4.3800 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -5.7500 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -4.6810 -9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -2.2610 -9.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -0.0110 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 1.8450 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 1.8980 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 4.1410 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 5.7020 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 4.4630 -9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 4.8290 -10.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 3.0520 -12.1220 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 50 -1 M END