PUBCHEM-ZINC05527124 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.5400 1.3960 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.0280 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.6260 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.0070 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.6170 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.8460 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.4580 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.1450 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.4970 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.6930 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.3170 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -3.7170 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -4.5220 -7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -3.9410 -8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -4.7340 -9.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -6.1140 -9.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -6.7110 -8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -5.9260 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -6.5120 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -5.7650 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -4.3570 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.7010 -4.3960 O 0 3 0 0 0 0 0 0 0 0 0 0 4.2900 -1.5510 -7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -0.0550 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 0.7230 -8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 2.4850 -8.3110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.8400 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.6900 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.7440 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.6040 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.6910 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 0.1420 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 1.2180 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.6200 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -2.8700 -8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -4.2840 -10.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -6.7220 -9.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -7.7840 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -7.5850 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -6.2540 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -1.7300 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -1.8820 -8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 0.1240 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 0.2760 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 0.5430 -8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 0.3910 -9.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 22 1 M END