PUBCHEM-ZINC00632712 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.2710 1.0070 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.2840 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.7800 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -0.0410 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -1.7900 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -2.5340 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0300 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7800 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.1240 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.6910 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.9050 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.3910 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -5.3900 0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -6.5880 0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -6.2920 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -7.2560 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -7.0080 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -7.9120 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -9.0620 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -9.3140 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -8.4160 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -7.8720 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -8.1680 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -9.4350 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -10.4080 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -10.1160 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -8.8500 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.2830 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.7400 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 0.9830 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 0.9300 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.0310 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -2.1810 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -3.5050 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.3320 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.3470 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -6.1100 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -7.7210 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -9.7670 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -10.2150 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -8.6120 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -7.4080 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -9.6660 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -11.3980 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -10.8780 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -8.6220 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 16 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END