PUBCHEM-ZINC06168237 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -2.4240 1.3020 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.1940 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.8490 0.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9040 -0.3390 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -0.7470 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.3220 0.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6200 -2.3940 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.9700 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -3.6420 2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.8020 2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -3.4560 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -3.0050 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -4.1150 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.5490 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -4.7420 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -5.8310 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -6.8650 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -7.9380 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -7.9830 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -6.9540 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -5.8760 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -9.1340 -4.8730 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6990 -10.0400 -4.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -9.1750 -5.6270 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.7180 1.7690 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 1.4420 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 1.7610 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -0.6530 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.3340 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -1.2570 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -1.2140 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 0.3020 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.2390 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.0860 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.5330 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -2.6580 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -4.4400 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -6.8310 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -8.7430 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -6.9920 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -5.0720 -3.1190 H 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END