PUBCHEM-ZINC06456896 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.9360 0.1120 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.1760 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.5310 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.5810 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 0.7090 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 1.0530 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 1.6650 -0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 1.3000 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 0.1250 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 2.3160 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 1.9690 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 0.6420 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 0.1330 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -1.1110 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -1.8580 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -1.3620 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -0.1200 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 0.4980 1.4330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -3.4240 3.8660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.9100 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -3.3460 -2.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -4.6540 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -5.0090 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -3.9020 -2.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -6.3060 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -7.2080 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -6.7930 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -5.5570 -2.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.3860 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.9080 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.8510 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 2.0590 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 2.5910 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 3.3430 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 2.6660 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.7130 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -1.5050 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -1.9490 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.6060 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -8.2260 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -7.4980 -3.1700 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 M END