PUBCHEM-ZINC05866514 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.2870 1.0290 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.4830 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.7620 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.2730 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.5520 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.0000 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.8340 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -6.1090 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -6.0810 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -6.8480 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -4.7860 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -4.3740 -1.5720 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2110 -3.0930 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -3.3360 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -4.0480 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -5.4040 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -5.1820 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -4.2620 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -4.8520 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 -6.2240 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 -6.7650 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 -5.9340 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 -4.5620 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -4.0210 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -7.1280 -3.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -6.8720 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -7.7850 -4.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -5.6240 -3.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -5.4640 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.5930 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -3.4640 -3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -8.4990 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.4660 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.4690 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.2280 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.9240 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.9200 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.3210 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -0.3250 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.7140 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.7100 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.1120 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.1150 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -2.6760 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -2.3990 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -3.9560 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -2.3810 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -3.4380 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -6.0050 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -5.9210 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -4.6550 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -6.1430 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -4.9440 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -3.3060 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -6.8730 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 -7.8370 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6710 -6.3570 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 -3.9130 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -2.9490 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -8.9990 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -9.0410 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -8.4770 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 18 54 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 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 22 23 2 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M CHG 1 12 1 M END