PUBCHEM-ZINC00212067 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5130 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.0420 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.4400 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -1.6780 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.2150 0.5710 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5120 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 0.2690 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -0.1440 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -1.0060 -2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 0.4440 -2.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 0.0430 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 0.8460 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 2.0500 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 2.7860 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 2.3200 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 1.1160 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 0.3770 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.5680 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.6230 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.2100 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.1010 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -3.2710 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 0.0880 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 1.3290 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 1.1330 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 0.2240 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.0180 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 2.4140 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 3.7270 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 2.8960 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 0.7510 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -0.5650 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.1550 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.6550 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -2.2660 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.3220 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.7110 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.2500 -0.8500 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 9 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 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END