PUBCHEM-ZINC05847924 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9450 -2.9660 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.7680 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.0650 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -5.5980 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.8250 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -3.5050 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.4890 3.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.5430 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.3990 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.0650 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.1270 4.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.0010 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 2.1300 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 3.2940 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 3.3430 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 2.2020 6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 1.0170 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.1200 6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -0.0680 8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 1.0990 8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 2.2170 7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -3.3630 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -5.6820 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.6260 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -5.2450 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 0.1790 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.7040 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 2.1190 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 4.1730 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 4.2540 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.0320 6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -0.9440 8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 1.1140 9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 3.1150 8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 4 1 M END