PUBCHEM-ZINC05134621 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.3420 0.6460 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.6720 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.9690 0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2540 -1.6750 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.3300 0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 1.3840 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 0.4400 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.5380 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 1.8440 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 3.5170 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 3.4030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 2.2200 0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 2.2770 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 2.4390 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 1.9610 4.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.5790 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.7790 -2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.2010 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.4510 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.4720 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.5500 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.8500 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 2.1410 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 1.8630 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 2.6280 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 3.8210 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 4.2790 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 1.3310 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 3.0940 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 2.2270 1.8400 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1080 1.5060 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 4.4940 0.0900 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7200 3.0440 5.3860 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9460 -2.8130 -1.2570 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M CHG 1 33 -1 M CHG 1 34 -1 M END