PUBCHEM-ZINC03106371 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -1.4490 0.9450 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.4320 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.8360 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.1140 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.9680 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.5620 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.2990 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.8750 -2.4720 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.6740 -3.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.2740 -2.5890 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8620 -4.3230 0.0650 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4350 -4.6820 1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -5.0790 -0.8860 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0880 0.0850 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.2350 2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.3510 3.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.5460 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.1400 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.0270 6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 2.3190 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.7270 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.8420 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 3.4320 7.7730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.6420 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 0.9190 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 1.2700 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.4320 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -3.2340 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.2850 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.8690 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.7110 7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 3.7360 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 2.1590 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 11 1 M CHG 1 13 -1 M END