PUBCHEM-ZINC06205482 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.2540 1.8140 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.3020 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.3890 -1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.7470 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.3960 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.8260 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -4.9600 -2.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.6400 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.4350 -3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.2540 -4.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -1.4300 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -2.2970 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.4730 -0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0100 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -3.6600 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -4.1890 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -4.0720 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.4260 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -2.8900 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.1010 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 2.0920 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 2.3280 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 0.0250 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 0.0150 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.1200 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.6850 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -0.9270 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -1.6680 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -3.0420 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -2.7990 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.6170 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -3.7520 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -4.6950 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -4.4870 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -3.3360 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.3810 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 3 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END