PUBCHEM-ZINC03766480 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.7020 0.8800 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.0150 0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.6260 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.5090 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -2.1310 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.8730 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.9830 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.3620 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.5350 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -1.7830 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -2.3020 6.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4510 -2.9090 7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -1.1270 7.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.0170 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 1.1180 6.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -0.3840 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.3970 4.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -1.1580 8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -1.1550 7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -1.1850 8.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 -1.2170 9.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 -2.4530 10.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -3.1190 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -4.5000 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -5.2500 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -4.6190 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -3.2380 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -2.4890 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -3.8780 4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.6860 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 1.2990 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.3380 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7080 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.8170 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.7810 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.3270 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -0.2800 8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -2.0600 8.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -2.0330 7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -0.2530 7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -0.2830 8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 -2.0630 8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0760 -1.1270 9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -0.3880 10.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 -2.5430 11.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -4.9930 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -6.3280 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -5.2050 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -2.7460 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -1.4100 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -4.2210 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -1.1860 9.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -0.4170 9.6830 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M END