PUBCHEM-ZINC06757052 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 5.4880 -4.9310 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -3.5870 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -2.9600 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -3.6820 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -5.0320 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -5.6520 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -3.0510 -1.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -3.9950 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -3.3150 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -2.0570 0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -1.1190 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -1.8840 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -1.7710 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -0.7700 1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -2.6930 2.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2270 -3.7280 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -2.4440 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -1.0640 3.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -2.4380 3.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -3.4080 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -4.4950 4.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 -3.1500 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 -4.1710 5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0370 -3.9460 6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6380 -2.6780 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8350 -2.3780 6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3880 -1.1400 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7800 -0.1650 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6200 -0.4200 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0170 -1.6880 5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 -1.9660 4.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -5.4200 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -3.0270 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -1.9110 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -5.5950 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -6.7020 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -4.8720 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -4.2980 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -3.1040 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -3.9690 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -0.6960 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -0.3200 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -2.2170 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -1.2310 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -2.7080 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -3.0560 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -0.8330 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 -1.5700 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 -5.1330 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4840 -4.7200 6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3150 -3.1240 7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3090 -0.9110 7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2390 0.8090 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1630 0.3480 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 M END