PUBCHEM-ZINC03639975 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.1730 -3.1520 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.9660 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.8630 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 0.0930 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 1.1340 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.0800 -1.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.3090 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -1.2220 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -1.3720 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -0.5670 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 0.3200 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 0.4230 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 1.2300 -4.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 2.5400 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 3.2270 -3.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 3.0020 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.6860 -6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.8030 -5.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8930 -0.7000 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.1780 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.2380 -5.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.5050 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -2.3600 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -3.0150 0.1300 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2570 -3.5870 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.8720 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.9310 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -2.3530 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.5560 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.3070 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.4880 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.6060 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 1.7480 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.8030 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.6550 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.7640 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -1.8240 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -0.6440 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.8980 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 3.5500 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 3.6380 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.2720 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.8210 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.8800 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.3180 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 2.1490 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 0.4330 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -1.1950 -6.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -1.0810 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -2.2000 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -2.4650 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 51 2 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 24 -1 M END