PUBCHEM-ZINC06485190 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 4.9750 -1.2160 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.2320 0.1630 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.5640 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.3290 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -0.5470 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.3790 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.8210 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.6600 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 1.4370 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.9040 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 1.2120 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.5350 -6.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3510 -0.5500 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 0.9600 -7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 0.8250 -7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 1.3270 -9.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 1.9630 -9.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 2.1000 -9.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 1.5970 -8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.6100 -7.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.0080 -6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.8720 -5.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 2.1810 -8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 1.3720 -8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 1.9390 -8.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 3.3100 -9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 4.1180 -8.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 3.5580 -8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -1.7960 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -0.1890 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -1.6540 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.4050 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -1.3560 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -0.9280 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.3700 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.7680 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.3090 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 2.4950 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.1090 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 1.3850 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 2.2870 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 1.0120 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 0.3280 -7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 1.2230 -9.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 2.3560 -10.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 2.5990 -10.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 0.3020 -8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 1.3100 -9.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 3.7500 -9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 5.1880 -8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 4.1900 -7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END