PUBCHEM-ZINC04019421 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.0390 1.2890 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0470 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.8250 0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1200 -0.1100 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.8080 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -3.2360 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -2.2730 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.5990 -1.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8040 -0.9190 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.7300 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.6280 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4540 -3.3780 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -5.1640 -0.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5880 -6.0520 0.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8160 -6.9170 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -6.8720 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -5.5550 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -6.7970 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -7.7280 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -8.3010 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -7.9430 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -7.0100 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -6.4480 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -5.5330 -1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -5.2790 2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.7980 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.9090 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.5990 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.8560 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -1.5690 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.9400 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -4.2630 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -2.8170 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -1.5160 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -3.3060 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.3130 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -7.9420 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -6.4680 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -7.6050 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -7.0450 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -8.0220 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -9.0370 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -8.4010 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -6.7440 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -5.1920 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -5.7040 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.2000 0.9120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4460 -3.8920 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END