PUBCHEM-ZINC03832014 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.6460 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.1530 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.6420 -2.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.8960 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.3180 -4.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -3.3630 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.9350 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -2.8940 -1.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -3.2500 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -3.6620 -3.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -3.7280 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.1620 -5.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -2.7130 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9910 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -4.9500 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -6.1220 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -6.3370 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -5.3730 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -4.2000 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -7.4890 -2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -7.6420 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.5550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.0950 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.5030 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5290 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -3.2050 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -4.2180 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -4.4120 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.4620 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.9070 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -4.7830 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -6.8710 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -5.5380 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -3.4470 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -7.6010 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -8.6030 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -6.8390 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END