PUBCHEM-ZINC05028226 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 1.0820 -1.4100 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.3940 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.8800 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.9300 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.5700 -1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.4020 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -3.7210 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -4.2490 -3.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -3.5880 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.0880 -4.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7800 -1.4330 -3.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9480 -0.8440 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.4950 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.8360 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 0.3460 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.3380 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 0.8220 -3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.4910 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -0.5770 -4.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.0750 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -3.5800 -5.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4430 -3.7530 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -4.2490 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -4.1740 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -4.8170 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -5.3620 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -5.2650 -8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -4.6190 -8.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -4.0810 -7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -5.8150 -9.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 -6.3790 -9.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -5.8280 -11.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.6660 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.4300 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.7730 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.0390 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.0310 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.3740 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -1.8710 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -1.8230 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 0.4350 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 2.3740 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -1.9000 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -1.5980 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -5.3100 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -4.1250 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -4.8910 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -5.8630 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -4.5420 -10.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -3.5830 -8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 -6.3620 -8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 -7.4070 -9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4150 -5.7870 -9.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -4.9140 -11.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -6.6910 -11.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -5.8900 -11.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -5.0350 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -5.5060 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.1410 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END