PUBCHEM-ZINC06380736 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5630 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.3810 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.8350 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.5900 1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.3250 3.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -5.2820 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -3.4580 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -2.0720 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.5770 3.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.1800 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 0.0320 5.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -1.7350 6.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -3.0400 6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.9120 5.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -4.8660 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -3.5420 7.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -2.6320 8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -4.9920 7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -2.4220 9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -3.0970 9.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.7020 8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -5.3360 7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -5.2280 8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -5.4890 7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END