PUBCHEM-ZINC03704549 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.4240 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.0120 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.3700 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.2950 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.8440 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.7500 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.3620 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -5.6980 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -5.8090 -2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.7270 -2.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -6.7340 -4.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.8000 -4.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -0.7970 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -1.4570 -6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -1.7710 -7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.3770 -8.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -2.6680 -8.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -2.3530 -7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -1.7440 -6.6680 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 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 1.0970 1.4820 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.7050 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.5540 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -3.8830 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -6.5400 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -7.6540 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.1840 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.1680 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.5440 -7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -2.6220 -9.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -3.1420 -9.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -2.5810 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.4950 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END