PUBCHEM-ZINC01122821 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.8640 -0.9650 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.1170 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.6080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -1.5900 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -2.0430 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.5100 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.5230 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.0710 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -1.9660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -2.3100 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -2.8520 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -3.1140 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -2.7800 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -2.0880 2.8390 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 -3.7320 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6830 -4.0590 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9090 -4.6340 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2960 -4.8860 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4500 -4.5600 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2200 -3.9910 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5060 -5.4520 3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.6100 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.0070 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.8820 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.1990 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.9260 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.0040 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -2.8100 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -0.1060 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 0.6990 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -2.0410 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -2.9170 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3830 -3.8630 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5700 -4.8880 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7540 -4.7570 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 -3.7420 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4900 -6.4180 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END