PUBCHEM-ZINC05138810 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0060 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.1790 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.6510 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -5.1460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -6.5720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -6.9860 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8020 -6.5190 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -8.5240 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5090 -9.0010 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -8.8490 -0.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3240 -9.4870 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -7.4690 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8850 -7.0760 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -6.6270 -1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -7.5720 -2.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -7.3230 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -7.5120 -4.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -7.8920 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 -7.9410 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9230 -8.2990 -2.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9950 -8.6060 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0140 -8.5780 -4.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 -8.2240 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 -8.2000 -6.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -9.4760 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -8.9370 1.4320 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -5.0030 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -5.0120 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -6.9630 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -6.9730 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -7.0150 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8940 -8.8930 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 -7.9510 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7820 -8.4310 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -10.3180 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -9.8940 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END