PUBCHEM-ZINC02750254 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 1.5190 -0.7400 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.3630 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.9790 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.9410 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.5730 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.2230 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 2.4750 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 3.8470 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 4.5430 -0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 4.4410 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 5.9510 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 6.5180 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 5.8690 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 7.8660 -0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 8.5870 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 9.2690 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 8.0690 -2.8300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 9.6480 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 8.8940 2.4520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 1.3770 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 2.6080 -1.1980 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7470 -1.7830 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -1.1200 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 2.9770 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -0.0990 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 2.0590 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 4.2030 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 3.9500 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 6.1860 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 6.4410 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 7.9310 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 9.8310 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 9.9450 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 10.3200 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 10.2390 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 0.4480 -1.0150 O 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 2 0 0 0 0 M CHG 1 21 -1 M END