PUBCHEM-ZINC02020381 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6880 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -2.6460 -2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -2.9620 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 -3.7040 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0710 -5.6380 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 -6.9120 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -7.8680 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -7.1640 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -5.8820 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -3.5940 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -2.0400 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 -3.8620 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -3.1100 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 -4.9500 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 -5.8900 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7010 -7.3930 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -6.6590 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -8.1520 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -8.7580 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -7.8240 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -6.9140 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -6.1330 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -5.3710 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -5.0010 -3.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 44 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 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M END