PUBCHEM-ZINC03737805 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.3920 1.2220 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.0360 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 0.1610 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.4610 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.3680 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.0410 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.2850 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.1360 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -1.7170 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -3.3610 -2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -4.2120 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.7480 -4.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1370 -2.5250 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -0.6780 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -0.4780 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 0.6190 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 1.2920 -7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 2.3620 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 2.7680 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 2.1130 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 1.0440 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 0.2300 -4.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 0.3090 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 3.1910 -8.5300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -1.3300 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -2.6580 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 1.0770 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 2.0930 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.4630 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.8370 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 0.9880 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.7430 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 0.3840 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.3420 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.6350 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.3610 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -3.7330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -4.5270 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -5.1100 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 0.9840 -8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 3.6020 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 2.4280 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.7890 -7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -1.5370 -8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -3.1860 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -3.3170 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.4080 -5.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2490 -3.2870 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.8090 -5.4550 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 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END