PUBCHEM-ZINC02886195 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.2360 1.5120 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.1310 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.7230 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.1510 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 1.2340 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 2.0740 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 1.4670 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 0.2380 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.7330 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -2.1600 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -2.7510 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.2890 -1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 2.7530 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 3.1460 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 2.2990 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 1.6340 -1.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 4.5660 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 5.0760 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 6.4290 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 7.3010 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 6.7790 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 5.4270 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 8.7680 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 9.1670 1.2820 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6340 2.1610 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.2930 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.8000 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 3.1540 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -0.0510 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -2.3140 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -2.6280 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 3.5200 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 4.4290 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 6.8110 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 7.4380 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 5.0600 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -2.6840 -2.2850 O 0 5 0 0 0 0 0 0 0 0 0 0 7.1890 9.4940 -0.9410 O 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 38 2 0 0 0 0 M CHG 1 24 -1 M CHG 1 37 -1 M END