PUBCHEM-ZINC05762423 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.1460 1.5750 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.0400 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.4230 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.2890 2.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3010 0.7710 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0940 2.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1600 -2.1460 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -1.0530 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.5320 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -0.5430 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -2.6650 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -0.8060 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.7650 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 0.2170 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 1.4060 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 2.3200 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 2.0540 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 0.8730 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -0.0430 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.4550 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.0300 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.9110 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.9840 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.4760 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 0.1490 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -1.4770 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.5250 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.3200 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 0.3820 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -2.2620 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.2180 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -3.3190 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -0.0550 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.3420 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -1.5420 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.9300 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.7440 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 1.6290 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 3.2410 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 2.7660 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 0.6670 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -0.9570 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.0660 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.5500 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.1320 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -1.5180 3.6020 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8200 -1.9240 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 46 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 46 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END