PUBCHEM-ZINC05689938 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.6380 -1.2750 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5870 0.0320 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 1.2890 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 1.6950 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 0.8710 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -0.3730 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -0.8020 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -1.9540 -1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -2.7290 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.7980 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.8200 -2.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9530 -2.6710 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -2.6600 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -3.5980 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.8780 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -5.7380 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -5.3190 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.0390 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -3.1770 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -4.1650 -1.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -4.3180 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -5.1920 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -5.0020 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -6.5500 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -7.6160 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -8.8810 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -9.0940 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -8.0420 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -6.7720 -1.2990 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 0.5120 -0.3560 -0.8950 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 1.9380 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 2.6670 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 1.2060 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -1.0110 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -2.8950 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -1.6330 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -5.2050 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -6.7380 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -5.9910 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.7120 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.1760 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -7.4510 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -9.7060 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -10.0860 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -8.2160 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -5.9500 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 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 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 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 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 M CHG 1 6 1 M END