PUBCHEM-ZINC06869327 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.7930 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.5740 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -3.6490 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -4.9470 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -5.1830 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.1090 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.0270 -0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.7670 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.2900 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -3.0600 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -2.3980 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -1.0750 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.6470 -0.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -0.1520 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -0.5510 2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 1.1370 0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 2.0170 1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 3.3060 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 3.7050 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 4.2360 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 5.5710 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 6.4330 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 5.9760 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 4.6540 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 3.7830 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.5670 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -3.4800 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -5.7790 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -6.1970 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -4.1080 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -2.8830 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 1.4550 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 1.6990 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 5.9290 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 7.4670 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 6.6550 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 4.3030 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 2.7510 2.6060 H 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END