PUBCHEM-ZINC06616987 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.3120 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.7720 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4200 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.6080 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.1560 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.0030 4.8920 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -1.2840 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -1.7030 5.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9630 -1.4260 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -1.0080 5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -1.5990 5.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 0.2710 6.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 0.9480 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 2.3790 6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 3.0750 6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 3.7710 5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 4.4090 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 4.3520 6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 3.6560 7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 3.0220 7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -3.1540 5.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -3.7270 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -3.0420 3.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -5.2190 4.7500 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 -1.0200 -0.3810 0.0100 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 0.7330 -1.5870 -1.2630 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 -0.9550 -1.5850 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.4030 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.3320 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.4720 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -1.6390 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.1970 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 0.7440 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 0.4090 6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 0.9700 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 2.9180 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 2.3570 7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 3.8160 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 4.9530 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8070 4.8500 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2040 3.6110 8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 2.4820 8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -3.7020 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -5.6970 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -5.4480 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -5.5920 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END