PUBCHEM-ZINC06870159 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5630 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.3810 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -3.7670 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -4.2860 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -3.4320 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.0460 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.5270 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -3.9930 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -3.2770 6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -4.2110 7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -5.4380 7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -5.3020 6.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -6.7450 7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -8.4640 9.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -8.8860 10.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -9.6780 9.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -10.0460 10.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -9.6530 12.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -8.9000 12.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -8.4970 11.7140 C 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 1.1980 -4.4270 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -5.3560 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.3870 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.4560 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -2.2020 6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -3.9880 8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -7.4960 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -6.6100 8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -8.3410 10.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -9.2260 8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -10.0020 8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -10.6630 10.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -8.5970 13.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -7.8840 12.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -7.1890 8.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -6.4820 9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END