PUBCHEM-ZINC05848177 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 2.1530 1.2830 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.6070 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.5300 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.1640 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.4330 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.5710 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.8470 -2.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2590 -4.1350 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.9870 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -6.0960 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -7.1560 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -7.1200 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -6.0260 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.9650 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -3.5530 -2.9890 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -2.7130 -1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -2.8880 -4.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.5870 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -1.9600 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -5.0040 -3.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -5.7940 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -7.2090 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 1.9450 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 0.5420 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 1.8870 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.3270 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.0260 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.6570 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.5140 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -0.2940 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.4390 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.1480 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.0230 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.7830 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.2370 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.8150 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -6.1510 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -8.0140 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -7.9460 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -6.0010 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.1270 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -3.5080 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -1.8930 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -1.0480 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -2.6420 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -1.7120 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -5.7860 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -5.3690 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -7.8500 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -7.2250 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -7.6290 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.2780 -1.9890 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0330 -0.6860 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 52 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END