PUBCHEM-ZINC06557389 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.3840 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0020 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.0230 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.4050 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0850 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.0940 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3130 3.6500 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 3.7040 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 4.3790 2.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 2.6640 3.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 2.6440 2.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 5.5950 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 6.2030 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 6.2620 2.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 7.6620 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 8.3480 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 9.7290 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 10.4290 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 9.7460 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 8.3660 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 11.7800 2.6690 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.0310 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.9160 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.5460 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -0.5080 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.9540 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 3.9660 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9500 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 5.7720 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 7.8030 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 10.2630 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 10.2940 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 7.8330 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 3.7110 2.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 5.2110 1.6040 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 36 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 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 34 1 0 0 0 0 22 35 1 0 0 0 0 M END