PUBCHEM-ZINC03687531 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.7350 1.9590 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 0.5600 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.3720 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.7010 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.5620 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -3.9440 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.4820 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -3.6230 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.2380 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -5.9230 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -6.8590 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -8.1490 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -7.9290 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -6.5870 -2.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.1470 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -8.9520 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -10.2530 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -10.5300 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -9.4890 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -9.8270 0.6010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -11.5360 -4.3400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -6.5530 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -6.7800 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.5980 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.8560 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 2.0910 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 2.1290 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 2.7140 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 0.4110 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 0.4490 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.1500 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -4.5920 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -4.0240 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.6100 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -8.7360 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -11.5480 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -7.1500 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -5.5110 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.0790 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -7.7870 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -7.2880 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -5.5810 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -6.1450 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -7.8790 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -6.6890 5.5050 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2530 -6.8550 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -5.7370 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -7.3480 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 45 1 M END