PUBCHEM-ZINC04566341 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5260 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3800 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5090 1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8400 -0.0610 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.1210 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.3850 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.1480 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.5370 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.0320 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.6610 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.2730 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.5520 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.0520 -3.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6210 -2.0430 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -1.1240 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.3160 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.3820 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -1.2560 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.0640 -6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 0.0030 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.3280 -7.7360 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3780 -2.3780 -7.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -0.3360 -8.3890 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2320 -0.1510 -4.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9010 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8870 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8790 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.5120 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.4240 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.1080 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.5160 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -3.0490 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.0890 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -3.6220 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.3090 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.3020 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -3.7460 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -3.1730 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -1.7290 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 0.4390 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.2390 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -3.1960 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -3.3140 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 0.8150 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 0.9350 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.7520 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.4810 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.0990 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END