PUBCHEM-ZINC05647065 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.5470 2.7310 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.4100 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.4690 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.8490 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 2.1690 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 3.1100 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -0.1770 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 0.2530 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -0.2370 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -0.0720 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -0.5220 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -1.1350 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -1.2980 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -0.8450 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -1.8960 -1.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6410 -1.5250 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.7160 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -2.0240 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -1.0360 1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.5460 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.9060 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.4000 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.5290 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.1680 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -3.6810 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.1450 5.1210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -2.7660 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -2.7900 -3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 3.4650 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.1140 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.5620 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.4660 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 4.1420 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 0.3010 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -0.9630 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 0.4330 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 1.1800 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.4070 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.3940 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -1.4870 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -1.7780 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -0.9690 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -2.8100 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -3.7080 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -1.0260 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.9070 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -5.0480 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.1780 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.7610 -1.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -3.5150 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -4.0560 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 15 49 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M END