PUBCHEM-ZINC01088452 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8220 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5650 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.3790 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.7560 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.2890 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -5.6380 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -5.7160 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -4.4230 5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5790 4.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -4.0300 6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -2.6790 7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -2.3190 8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -3.2930 9.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -4.6330 8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -5.0080 7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -2.8240 10.6390 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -3.9140 10.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -1.5050 10.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -2.7160 11.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -3.8190 12.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -4.8910 11.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.7210 13.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.5040 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.8110 4.2490 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.4150 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -6.4680 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -6.6190 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.9180 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -1.2750 8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -5.3880 9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -6.0540 7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -1.8590 12.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.5190 12.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -4.6610 13.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -2.9120 14.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 3 0 0 0 0 M END