PUBCHEM-ZINC05736127 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.0060 1.5410 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0110 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0080 -0.3610 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5000 1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4860 -0.0520 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.0070 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.6920 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.0750 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.7680 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.0820 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.7040 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.0110 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.5050 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0500 0.0540 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.5110 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -0.5520 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.0810 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.4030 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.0140 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 0.6970 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.0190 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.6340 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.7580 -3.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9010 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.9030 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.3880 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.2350 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -4.6110 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -5.8420 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.1670 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -0.2560 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 1.1430 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -1.6000 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.1420 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.6380 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.1110 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -0.2400 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.9580 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -0.2650 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 1.0000 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.5740 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.8890 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -5.0430 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.1000 1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 45 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 45 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END