PUBCHEM-ZINC03679026 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 6.5640 4.5660 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 4.1340 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 2.8070 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 1.9120 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 2.3440 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 3.6710 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 0.4650 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 0.2790 -0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -0.9790 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -2.0130 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -3.2910 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -3.5400 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -2.5120 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -1.2310 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -2.7870 -4.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5810 -2.8110 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -1.7040 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 -1.8790 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3190 -0.6380 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6400 -0.2340 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8320 1.0510 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 1.9180 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 1.5450 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 0.2450 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -0.4340 -5.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -0.0710 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 -3.1670 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 -4.0200 -3.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2080 -3.5740 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 -5.4140 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 -6.3040 -4.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 5.6040 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 4.8340 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 2.4700 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 1.6440 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 4.0080 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -0.1600 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 0.1850 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -1.8190 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -4.0960 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -4.5400 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -0.4270 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4710 -0.9020 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8390 1.3980 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9850 2.9180 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 2.2300 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7380 -3.7010 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 -2.9520 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -4.0800 -4.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -4.8220 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 -5.6670 -2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1500 -6.5760 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 49 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 49 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END