PUBCHEM-ZINC03727898 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4520 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6040 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.1080 -2.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3090 -4.4110 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.6000 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.9090 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -4.3240 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -5.4440 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -6.1300 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -5.7070 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -6.4820 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -6.1340 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -5.8620 -5.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.6420 -6.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.4390 -4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.5860 -5.2720 C 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 1.1250 1.2390 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1470 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -3.0400 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -6.9990 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -6.2280 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -7.5500 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -6.5570 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -6.5400 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -6.4980 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.9600 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.9490 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.1940 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.9650 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.6700 -0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.3980 -0.3210 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 40 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M END