PUBCHEM-ZINC03752542 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.0230 -0.6990 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0770 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7820 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6750 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0790 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2920 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1250 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.8450 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.5950 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -6.6040 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -7.8180 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -8.0340 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -7.0380 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -5.8220 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -9.3620 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -10.0070 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -9.1470 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.8180 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.7110 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.8340 -3.4860 O 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 0.0250 -0.1540 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6080 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1280 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -6.4360 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -8.6000 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -7.2130 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -5.0460 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -10.0160 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -9.3530 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -10.9670 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -10.1600 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -8.4930 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -8.6880 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -10.1070 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.6380 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.8850 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.4790 -5.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.4180 -5.8320 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 43 44 1 0 0 0 0 M END