PUBCHEM-ZINC03686870 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.1030 1.6320 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.1310 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.5100 1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.8780 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.6980 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.0850 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.6690 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -3.8510 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.4590 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -1.5920 2.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -2.0790 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.8960 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -6.1200 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -7.0840 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -8.3570 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -9.6840 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -10.7310 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -10.4760 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -9.1650 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -8.1300 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -6.7720 2.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -6.3210 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -8.7950 5.1830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -11.8340 4.2450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -6.8370 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -6.3110 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -5.9180 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -5.3570 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.9240 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 2.1740 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.9400 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.1340 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.1500 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.2920 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.7070 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.3210 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.5520 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -2.7950 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.1530 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -1.2160 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -0.3950 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -9.9010 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -11.7500 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -7.7600 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -6.1220 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -5.4380 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -7.0760 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -6.7930 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -5.1680 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -4.4630 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -6.1030 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -4.9550 -3.3380 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6180 -4.6050 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -4.2090 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -5.7460 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 25 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 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 M CHG 1 52 1 M END