PUBCHEM-ZINC06229936 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3640 3.6680 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 5.2420 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 5.6040 1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 3.0350 3.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6230 4.0010 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 1.9260 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.9450 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 1.7160 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 2.8250 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 2.8070 4.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7660 1.8410 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 3.8430 4.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 2.0890 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.9600 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 2.9110 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 1.1550 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 1.7300 7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 0.7500 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 3.7920 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 2.6630 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 3.7620 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 6.1380 0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 3.0170 2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 2.0710 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 7.0610 0.8040 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 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 11 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 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 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 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END