PUBCHEM-ZINC06066172 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 4.5590 -0.8550 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -1.5770 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.0220 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.6850 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.9070 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.4600 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.7870 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.6950 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.8300 -2.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -3.8670 -2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.8530 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -5.1980 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -6.4390 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.7560 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -5.8320 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -4.5920 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -4.2770 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.1430 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -5.4310 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -5.7170 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -4.7130 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.4130 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -3.1340 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.6590 -6.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -1.7160 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -3.4820 -7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -4.6880 -7.4520 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1790 -5.8180 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -5.2620 -9.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -4.3030 -10.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -3.0990 -9.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -1.5780 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -0.1470 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -0.3180 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -1.8510 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -3.0310 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.4250 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.4340 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -5.7530 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.4370 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -7.1600 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -7.7240 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -6.0800 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -3.8710 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -3.3100 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -6.2100 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -6.7180 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.1350 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.4690 -8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -6.3780 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -6.0770 -10.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -4.7820 -9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.5240 -9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.5050 -9.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 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 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 27 1 M END