PUBCHEM-ZINC00540837 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 0.0650 -0.0660 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8980 0.4210 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 1.1700 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 1.2500 0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 0.5620 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 0.6220 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 1.7920 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 1.8230 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 1.7790 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 1.6980 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 2.2680 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9140 2.9190 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0400 3.0030 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0810 2.4420 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1210 3.6330 -4.2900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.3840 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.3750 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 0.1600 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 0.8270 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 -0.3100 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 2.7250 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 1.5780 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 1.2240 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 2.8520 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 1.1890 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7380 2.2050 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8870 3.5130 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1780 2.5120 0.0010 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 10 1 M END