PUBCHEM-ZINC05211646 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 56 0 0 1 0 0 0 0 0999 V2000 1.0960 0.1050 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.7920 -4.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1060 1.7900 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.0290 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.0310 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -0.8780 -4.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7800 -0.8880 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -2.3080 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -3.0860 -2.8330 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -0.2800 -5.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8870 -0.2690 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -1.1270 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 1.1510 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 1.8300 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 1.4150 -6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 3.3490 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 1.4070 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 0.8980 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.9390 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 1.2370 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 2.6980 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 2.9240 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 0.8600 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.5000 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.5330 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 0.4110 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.0530 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.4510 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.9910 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -2.8800 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -2.2880 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -4.3170 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -0.9520 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -2.1820 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -0.8500 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 1.1280 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 1.7080 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 1.7950 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 1.8260 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 0.3270 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 3.6450 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 3.8330 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 3.6510 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 0.3250 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 1.8910 -8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 1.7030 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.0700 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.2000 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 0.4000 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 1.9420 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 0.8700 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 3.1980 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 3.4400 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.9960 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 2.3830 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 3.6650 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 3.4240 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 M END