PUBCHEM-ZINC06295062 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.6310 1.5090 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.0030 0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3800 -0.3140 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.5640 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.6980 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.1300 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -5.2390 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -6.4040 2.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -6.0530 1.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -6.7880 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -4.6970 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -4.1050 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -3.1670 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -2.5720 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -2.9160 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -3.8530 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -4.4480 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -2.1780 -2.4160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.6130 -0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.1840 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 1.8280 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.8790 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.9860 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.1250 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.4480 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.5810 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.1620 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -5.2470 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -2.8980 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -1.8480 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -4.1240 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -5.1680 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.0250 1.4660 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.5360 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.0560 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END