PUBCHEM-ZINC04875619 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.9780 -1.9610 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.7200 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.0170 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 0.4250 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.6720 -1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 1.1760 -2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 0.9030 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 1.6640 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 2.3640 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 1.5650 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 0.6410 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -0.4360 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 0.2250 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 1.4670 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 1.8360 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 0.9240 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 -0.5150 3.1300 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 2.3740 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4140 3.1790 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 2.9490 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 4.3140 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 4.8430 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 4.0060 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 2.6390 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 2.1110 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 4.6690 3.9610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 2.2640 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.9340 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 2.7640 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -2.8090 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -1.7750 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.1840 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -0.4540 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.2840 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.1330 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.8460 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 1.2180 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -0.1650 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 1.1880 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 0.1740 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -0.9690 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -1.1370 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 2.8010 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 1.0470 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 4.9680 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 5.9100 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 1.9850 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 1.0440 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 2.9980 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 0.9070 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 2.4520 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 3.8280 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.2840 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END