PUBCHEM-ZINC06017692 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0980 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5420 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.9190 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.6640 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.7580 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -3.1190 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.0220 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -4.6640 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -2.6540 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -2.4660 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 -1.6520 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 -0.2340 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5440 0.5550 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5660 1.8600 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 2.3790 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 1.5870 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 0.2770 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -0.5350 -0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9840 -0.7870 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 0.3030 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 3.6600 -0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6700 2.6320 0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.1770 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -3.7170 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.6980 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.2160 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -4.4080 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -5.7450 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -4.3300 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -3.0180 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -3.5020 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -3.4540 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -2.5670 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 -2.0940 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -1.6530 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4070 0.1480 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 1.9900 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 0.6850 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 1.1400 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 4.3090 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6670 3.1320 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -1.7690 0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END