PUBCHEM-ZINC06265095 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.6150 1.3440 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.1840 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.6370 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.0640 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.6320 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.0140 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -4.5950 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -3.7930 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -2.4050 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.8310 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -4.4130 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.0580 -6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -4.6620 -7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -5.9360 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -5.3750 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -5.7720 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -6.0880 -3.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -6.8810 -6.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -4.2880 -9.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -4.8850 -10.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -4.5340 -11.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.5860 -11.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.9900 -10.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.3410 -9.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.2430 -13.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.9840 -13.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -1.1340 -12.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 0.1460 -13.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 0.5810 -14.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.2640 -15.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.5470 -14.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.6850 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 1.6660 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.5250 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.6070 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.2960 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.2140 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -4.6350 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -5.6690 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.7810 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.7570 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -3.3230 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -7.1540 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -7.2710 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -5.6210 -10.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -4.9960 -12.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.2530 -11.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.8800 -8.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.4720 -11.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 0.8080 -12.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 1.5820 -14.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.0780 -16.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -2.2080 -15.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -5.5690 -7.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 19 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 55 2 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END