PUBCHEM-ZINC04216774 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -1.7940 0.6620 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.2430 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.7450 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.1830 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -1.7260 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.8250 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.3770 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.8360 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.2260 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.8200 0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -0.8710 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -2.2000 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -2.8440 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -2.1680 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -0.8430 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -0.1880 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 1.4280 2.3350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.4830 5.5430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.6450 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.5720 -0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.0910 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.4370 -3.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.0200 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.8010 -5.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -0.6530 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.4330 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 0.0790 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 1.1700 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -1.1460 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -2.0710 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.4190 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.7410 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -3.8730 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -2.6730 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -0.3310 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.0550 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.1570 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.1340 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.2960 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.7430 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.2610 -7.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0100 -0.5640 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.7640 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.6440 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M CHG 1 41 1 M END