PUBCHEM-ZINC03690237 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 2.3100 1.9060 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.4390 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.3840 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.8500 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.6190 -2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -3.9510 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.7550 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -6.1080 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -6.6680 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -5.8560 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -4.5040 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -8.1180 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -8.9450 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -10.2820 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -11.5290 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -12.6210 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -12.5030 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -11.2830 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -10.1570 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -8.8360 -4.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -8.4670 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -8.5600 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -8.7290 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -8.2590 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -8.4280 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 2.2830 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 1.9870 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 2.4920 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 0.3580 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0620 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.3020 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.0060 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -1.9320 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.2270 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.3210 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -6.7320 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -6.2860 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.8750 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -11.6280 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -13.5840 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -13.3760 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -11.2020 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -9.2010 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -7.5210 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -8.1340 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -9.7790 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -8.8540 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -7.2090 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -7.8320 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -9.4780 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -7.0240 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -7.9760 3.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -8.0780 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 52 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END