PUBCHEM-ZINC03873121 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.0020 1.5910 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.0860 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.5840 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.9910 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.7490 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.0600 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.6530 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.0010 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.7480 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.5600 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 0.5300 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -0.3480 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 0.1550 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 1.5330 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 2.3380 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 1.8760 -2.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 2.1330 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 1.3310 -4.3280 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1650 -4.2830 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -4.8430 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.1450 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.6370 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -2.4350 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.0030 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -4.8080 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.8380 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 2.0230 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.9220 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.9990 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.0220 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.6360 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.6490 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 0.7830 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.3960 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.5450 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -1.4200 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -0.5270 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 3.4210 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -5.9200 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -4.7390 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -4.2930 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.6300 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.3730 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.9400 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.8220 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.0220 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.5470 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.9620 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -4.5230 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -5.9020 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -4.4110 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.4080 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -5.9270 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.6290 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 3.4000 -3.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 55 2 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M CHG 1 18 -1 M END