PUBCHEM-ZINC03726384 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.1710 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5860 -4.5740 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -4.6560 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -5.1210 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -5.5670 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -5.5480 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -5.0820 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -4.6420 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -5.9830 -5.2140 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -6.0880 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -6.5140 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -4.5160 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -4.0910 2.2610 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 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -5.1360 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -5.9300 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -5.0670 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -4.2820 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -6.5040 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -6.4570 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -6.1220 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -7.6020 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -4.1480 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -4.1010 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -3.0020 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -4.4830 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -4.6220 0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -5.9830 3.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -6.2930 3.7800 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 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 41 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 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 41 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 42 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 42 43 1 0 0 0 0 M END