PUBCHEM-ZINC03025938 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -1.9070 0.7160 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.3800 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.0800 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.0860 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.3950 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.6980 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.3640 -3.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0310 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.4960 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 2.0240 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 4.0020 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 4.0390 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.6910 -6.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2400 -1.7640 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -0.2990 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.3370 -6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.2220 -7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -0.8860 -8.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 0.3320 -8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 1.1660 -7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 0.8120 -6.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -3.6590 0.4190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 1.6650 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.7840 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 0.4920 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.8400 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6310 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.9400 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.8600 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.8450 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 1.6600 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 1.6750 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 3.6540 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 3.6380 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 5.0920 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 3.7030 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 3.6920 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 5.1280 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 0.7750 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.5550 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.8360 -7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.1630 -8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -1.5580 -9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 0.6260 -9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 2.1170 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 3.4930 -4.6110 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 50 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 50 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 M END