PUBCHEM-ZINC00301830 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.4680 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0870 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6190 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.0550 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.4500 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.1520 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 2.1800 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 3.6200 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 3.8500 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 2.6750 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 2.5490 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 1.6620 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 4.6210 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 5.3720 0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 4.7120 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 5.7180 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 5.7980 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 4.8830 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.8820 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 3.7960 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 4.9890 -5.2500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -0.6380 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 2.0120 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.4420 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.6970 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.2300 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 4.8060 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 6.4320 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 6.5760 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 3.1710 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 3.0180 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -0.8940 -0.5910 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 22 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 22 32 1 0 0 0 0 M END