PUBCHEM-ZINC06489041 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -1.3160 2.1480 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.6550 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.1600 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.1510 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.8530 -0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.7030 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.9920 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.5060 -3.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -2.8690 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -1.5720 -4.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.0470 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 0.1000 -5.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -1.8720 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -1.5520 -7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -0.2170 -7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.1940 -9.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 1.5900 -9.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 1.9810 -7.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 0.8810 -7.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 3.3740 -7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 4.4330 -8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 5.7360 -7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 6.0050 -6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 4.9560 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 3.6370 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 5.2440 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 6.3940 -3.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 7.6480 -6.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.4140 -5.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.8970 -3.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9760 -0.0060 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.4480 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 0.8370 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 1.2490 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 0.3750 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.9110 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.3210 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 0.8230 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -3.8350 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 2.6850 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 2.2960 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 2.5250 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.5060 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 0.1180 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -2.3220 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -0.4420 -10.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 2.2390 -10.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 4.2300 -9.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 6.5490 -8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 2.8230 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.5200 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 2.2530 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -1.5940 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.3240 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 1.2530 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -0.0320 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 1.5730 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2790 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -4.6260 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -3.2120 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 4.2330 -3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 4.4710 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 2 44 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 61 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 35 36 2 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 36 53 1 0 0 0 0 37 54 1 0 0 0 0 38 55 1 0 0 0 0 38 56 1 0 0 0 0 38 57 1 0 0 0 0 39 58 1 0 0 0 0 39 59 1 0 0 0 0 39 60 1 0 0 0 0 61 62 1 0 0 0 0 M END