PUBCHEM-ZINC06523822 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.5790 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7450 2.6690 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.0730 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.2270 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.7910 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 0.1970 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.0320 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.4700 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 0.2580 3.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 1.0240 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 1.0490 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 0.6640 0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.6020 5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.7460 5.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.0220 6.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.6520 7.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6630 -1.1880 8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -3.1480 7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -3.6490 8.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.1630 9.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.4780 9.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.1720 10.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.6540 10.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 0.9920 3.7140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 1.6920 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.1400 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 0.5590 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 2.0410 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.9070 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -3.3950 7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.3900 6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -3.8870 7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -4.2610 9.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.0690 9.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.6950 8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.4190 9.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.0760 11.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.7120 10.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.2630 10.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -3.9000 10.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.9220 8.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END