PUBCHEM-ZINC03756972 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 1.1850 1.4710 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 0.0510 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.4930 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.7750 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.5550 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -3.9350 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -4.6290 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.9900 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.7470 -2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.0070 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.6780 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -4.7430 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -6.0320 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -6.7280 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -6.1480 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -4.8690 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -4.1650 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.5630 -4.2540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -8.3340 -5.0780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.5660 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -4.1580 2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.3500 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.4820 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.9050 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 2.0540 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.1080 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -5.6510 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.2390 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.4860 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -6.6960 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -4.4220 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.2860 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.3930 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.7860 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.5930 1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -5.9730 2.6880 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 28 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 19 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 35 36 1 0 0 0 0 M END