PUBCHEM-ZINC00326278 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.8920 1.4950 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.0100 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.7350 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.4350 0.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.0060 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.7180 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.9080 -2.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.2320 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.6360 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.2090 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.5750 -2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -7.2360 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -8.5060 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -9.1960 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -9.5630 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -8.2920 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -7.6020 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -7.2230 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -8.3840 -1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -6.5060 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 1.8060 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.8880 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.8800 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.3470 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.5850 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -5.0100 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -5.1000 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -6.5610 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -8.2450 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -9.1810 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -8.5210 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -10.1010 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -10.0540 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -10.2370 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -7.6180 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -8.5540 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -8.2770 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -6.6970 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -5.4560 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -6.5820 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -6.9610 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END