PUBCHEM-ZINC05695833 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 -0.8050 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0960 0.6520 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0580 -3.3920 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2220 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.4170 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.7110 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1110 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8140 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3920 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.3160 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 0.7310 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.4410 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.2640 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.6870 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -0.6250 -5.5660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.5880 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.1060 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -7.3130 1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.3190 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.9750 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.2710 3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.9290 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -6.1230 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -6.7610 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -6.9420 6.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.4790 -0.9870 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 0.0280 -0.4790 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.5440 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.2820 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.7670 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.2410 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -5.2790 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -6.8970 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -6.7740 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -5.1560 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.1100 6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -7.7280 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -7.3430 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.6860 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -7.4130 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -6.0010 -1.8120 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 28 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 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 4 1 M END