PUBCHEM-ZINC03137500 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.2610 1.6060 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.0780 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.5000 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.0060 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.5610 0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -2.7350 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.1940 -0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5590 -4.4800 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -4.6950 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -4.2230 -0.5830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -3.9630 -2.7360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -6.4910 -1.2460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.7750 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -5.8780 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -6.4360 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -7.5580 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -8.1240 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -7.5710 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -6.4520 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -9.3260 2.5660 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0110 -9.8140 3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -9.8260 1.7610 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7380 2.0190 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.9420 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.9470 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.2620 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.2570 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.1600 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.1650 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.2940 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -5.9930 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -7.9920 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -8.0150 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -6.0220 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END