PUBCHEM-ZINC05932542 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -1.4050 0.5070 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.8870 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.3270 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.4290 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.8620 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.2110 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -3.1140 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.6670 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.3540 2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -5.1890 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.1860 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.9220 3.9320 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3420 -2.3920 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -4.5880 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -5.1780 4.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -6.1260 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -7.3760 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -8.3810 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -9.5270 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -9.6690 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -8.6650 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -7.5200 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -3.1040 7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.1820 8.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7230 -2.7080 8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -1.7200 9.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -0.1760 9.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.0890 8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.0070 7.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.0860 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 0.7240 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 0.7740 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.6140 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.1590 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -3.3610 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -1.8480 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -1.7270 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -5.3610 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -4.1580 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -6.3810 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -5.6720 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -8.2700 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -10.3120 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -10.5650 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -8.7760 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -6.7370 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -2.5680 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -3.9780 7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.0360 10.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -2.1090 9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 0.2840 10.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 0.1780 8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.0650 8.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.0430 7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.5330 6.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 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 15 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M CHG 1 12 1 M END