PUBCHEM-ZINC06016302 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -1.0980 1.4810 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.0260 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.3920 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -1.8760 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.6210 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.0920 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -4.9190 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -4.4180 -2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -6.4190 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -6.7810 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -6.1070 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -4.6180 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -3.7940 -1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.2900 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -8.2990 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.2390 -4.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8660 -3.2770 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -1.3140 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -1.9390 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.9450 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 2.0180 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 1.7560 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 1.7420 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.3010 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.5630 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.1170 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 0.1450 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.3360 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.8450 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -6.8520 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -6.8090 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -6.3290 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -6.4840 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -6.7630 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.5480 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.2080 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -8.6450 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -8.5550 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -8.7780 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -1.5270 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.4800 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.2760 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.9300 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.0190 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -2.7320 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -3.9540 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.8650 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.0150 -3.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.4460 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 48 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 48 49 1 0 0 0 0 M END