PUBCHEM-ZINC06621222 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 2.8800 1.0180 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.2530 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.9630 1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.1130 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -2.7270 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -3.9060 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -4.4850 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -3.8800 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -2.6930 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -4.4760 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -5.9050 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -6.5520 3.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6540 -6.5490 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -7.9310 3.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -8.0880 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -9.1050 5.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -6.7550 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -6.5310 6.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -9.0250 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -9.5250 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -10.5610 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -11.4300 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -5.9620 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -5.2980 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.7330 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.8200 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -5.4700 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -6.0360 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.7710 5.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 1.6350 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.6030 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 0.7820 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.8590 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.0140 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -2.3110 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -4.3640 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -5.3880 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.2180 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -9.8440 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -8.6860 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -8.7710 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -9.7760 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -9.8010 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -10.2440 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -11.5120 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -11.6450 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -10.7430 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -12.3640 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -5.2050 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -4.2150 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -4.3740 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -5.5310 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -6.5310 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -7.3860 6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -10.7800 0.9460 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7340 -11.4550 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 29 2 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 55 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 55 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END