PUBCHEM-ZINC03738573 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.0530 1.7500 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.2530 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.3500 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.7420 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.5170 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.9510 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.5460 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.0280 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.2060 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.8870 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.5430 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.5860 -1.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9930 -5.9730 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.3880 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -3.0150 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -6.5520 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -6.2210 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -7.1290 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -8.3700 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -8.7330 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -7.8210 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -9.9910 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -10.4020 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -9.2480 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 2.1150 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 2.0730 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 2.2140 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.2680 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.1950 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0850 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -4.5780 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.4740 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.2430 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.7730 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -5.2490 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -6.8730 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -8.0810 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -10.4450 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -11.4130 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -9.7510 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -10.0420 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -5.4980 -3.4890 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2290 -5.3570 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.4050 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 42 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END