PUBCHEM-ZINC00377925 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.4200 1.2490 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.1300 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.7310 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.0380 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 1.4100 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 2.0140 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 2.3050 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 1.5480 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.2370 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.6830 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4300 -1.0110 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -1.8430 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.9990 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -3.0380 0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -4.1130 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -5.3380 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -6.2810 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -7.4890 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -7.7610 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -6.8240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -5.6150 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -7.1700 2.8880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 1.7250 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.7340 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.8080 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 3.0900 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 2.6560 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 3.1620 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 2.1510 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 1.3300 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 0.4420 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -0.2400 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -4.0660 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -6.0700 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -8.2220 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -8.7060 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -4.8860 1.2930 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 M END