PUBCHEM-ZINC05795599 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.3020 1.5960 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.1520 0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.3560 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.3700 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.8550 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3310 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.3360 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.8630 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.8970 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.1100 3.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -1.2900 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.0200 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -1.1270 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -0.9810 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -0.7400 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -0.6310 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -0.7740 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.7260 1.2970 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.5480 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1640 -1.5240 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 0.2580 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 1.4210 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 2.1640 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 1.7380 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 0.5690 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -0.1660 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 0.1480 -4.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -1.0630 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 2.4650 -3.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 3.4790 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 3.3080 -0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 3.6840 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 2.0900 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.9990 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.7690 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.0020 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.8650 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.6980 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.7060 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -1.3160 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -1.0570 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -0.6340 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -0.4440 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 1.7510 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -1.0730 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -1.2840 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.9480 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -1.8810 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 3.0250 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 3.9810 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 4.2050 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 3.8310 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 4.6120 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 2.8970 1.1450 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 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 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 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M CHG 1 18 1 M END