PUBCHEM-ZINC00934012 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 0.1960 1.6290 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.2600 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.4180 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.2740 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 1.6440 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 2.3210 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -0.4650 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -0.5210 0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -0.9340 -0.2510 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -0.9310 -1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -0.1420 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -2.6050 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -3.6390 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -4.9500 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -5.2270 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -4.1940 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -2.8830 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -6.8980 1.3810 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -6.8760 2.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -7.6680 0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -7.3820 0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 -7.3740 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 -6.0240 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -4.9770 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 -3.7380 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 -3.5470 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4030 -4.5950 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 -5.8350 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7990 -1.9910 0.5040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -7.8180 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -6.8330 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 -7.6410 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 -9.1040 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -9.1900 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 2.1600 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.2810 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.4890 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 2.1840 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 3.3920 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 0.0540 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.4790 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -0.3150 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -3.4220 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -5.7570 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -4.4100 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -2.0750 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -7.5770 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 -8.1420 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -5.1270 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 -2.9200 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1360 -4.4460 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0890 -6.6540 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -7.8810 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -6.4190 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -6.0310 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -7.3110 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5990 -7.5460 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -9.2860 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 -9.8040 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 -9.3440 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -9.9900 -0.9980 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 35 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 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 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 30 31 1 0 0 0 0 30 34 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 M END