PUBCHEM-ZINC00555751 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1890 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1300 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7730 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.2900 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.9490 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -7.3980 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -7.9580 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -7.8400 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -7.1950 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -6.9340 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -7.3070 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -7.9410 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -8.2140 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -8.5590 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -9.0250 -6.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -8.5940 -4.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -9.2040 -6.0080 C 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6050 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.4890 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.4650 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.5740 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.5980 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -7.3240 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -6.4410 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -7.1030 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -8.2270 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -8.7070 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -8.6610 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -10.2420 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -9.1670 -5.6920 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END