PUBCHEM-ZINC04382627 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.0380 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1540 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.6610 3.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6680 -4.2370 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -4.2420 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -4.6610 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -4.2760 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -3.4730 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -3.0540 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -3.4330 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -3.0190 5.4100 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -6.1640 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -7.0080 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -8.2600 2.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -8.2390 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -6.9310 4.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -6.6170 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -7.5880 6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -8.9380 6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -9.2640 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -10.7070 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.5310 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.5050 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -5.2890 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -4.6040 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -3.1740 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -2.4270 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -6.7180 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -5.5830 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -7.3260 7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -9.7130 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -11.1120 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -11.2780 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -10.7760 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END