PUBCHEM-ZINC03679203 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.4220 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.0210 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.2950 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8460 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.7730 -2.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6400 -3.9750 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.2380 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -5.3790 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -5.4890 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -6.4420 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -6.2190 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -5.1050 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.1460 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.3460 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.6150 -4.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.7800 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3120 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -5.9570 -1.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2360 -6.2620 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -6.6760 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.0900 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -1.8200 -4.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.8250 -5.5300 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 1.0990 1.4810 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.6910 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.5560 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -7.3130 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -6.9340 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -4.9820 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -3.2830 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -6.1850 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.3430 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -0.1950 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.3080 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.2110 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.5060 -1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -4.2730 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -7.9670 -0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -8.3860 0.4190 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 51 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 51 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END