PUBCHEM-ZINC05605687 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -2.8090 -2.5660 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.1420 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.3910 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.9450 -1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.9810 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.5020 -2.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4690 -2.1960 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.0060 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.5590 -3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.7320 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -6.0750 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -6.8620 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -8.2280 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -8.8100 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -8.0280 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -6.6630 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -10.2740 -1.4710 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7020 -10.9640 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -10.7880 -0.7100 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7220 -1.9480 -3.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.7410 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.1510 -3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.1880 -4.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.1140 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.5700 -6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 2.3080 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 2.7260 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 2.4060 -8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.6680 -8.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.2540 -7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -2.0650 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -3.6450 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -2.3050 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.8930 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.4000 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -6.4080 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -8.8410 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -8.4860 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -6.0530 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.4500 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.8320 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 1.0440 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 2.5590 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 3.3030 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 2.7320 -9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.4180 -9.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.6800 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END