PUBCHEM-ZINC06545684 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.1120 1.8900 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.4700 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.2450 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.5680 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.2350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.4700 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.1480 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.0200 -1.7410 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5040 -1.8140 -2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -2.5950 -1.4530 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2890 -4.6530 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -5.8350 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -5.3120 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -3.8570 -0.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2380 -3.8660 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.9260 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -3.4730 -3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2700 1.8610 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5810 -1.7610 1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -3.2830 2.4630 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5290 2.5710 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 2.1370 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 2.0540 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 0.2200 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.3950 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.6710 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.6850 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -6.0570 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -6.7400 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -5.8940 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -5.3640 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.7160 -1.7420 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1730 -3.4990 -0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 32 -1 M END