PUBCHEM-ZINC00279852 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 0.5280 -1.9630 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.0460 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.5400 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.2120 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.3550 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 1.1600 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 0.9510 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 3.0200 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 3.4140 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 3.2050 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 3.5540 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 4.1150 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 4.3290 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 3.9850 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 5.0180 1.4930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.6630 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.9420 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.2490 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.3770 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.7370 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.2730 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.4770 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 0.7190 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -1.0040 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.0810 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -0.7270 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.9220 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 1.6950 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.5530 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -0.1350 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 1.3890 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 1.1930 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 3.4680 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 3.3770 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 2.7820 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 3.3930 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 4.3860 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 4.1660 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.6670 1.2260 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3100 0.0110 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 1.5090 1.1130 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3100 1.1070 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 39 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 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 5 27 1 0 0 0 0 5 39 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 41 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M END