PUBCHEM-ZINC02002316 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.2170 1.6520 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.1420 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.5490 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.1250 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.4680 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -0.5970 -2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6560 -1.6350 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -0.1360 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -1.0740 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -0.6570 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 0.7000 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 1.6280 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 1.2270 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 2.9410 -2.8360 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 1.1110 -2.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 0.1770 -3.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.8920 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.1290 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 2.1230 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.1970 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.6360 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.3460 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 0.3320 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.1990 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.2870 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.3000 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.4800 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -2.1420 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -1.4070 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 1.9930 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 0.4470 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 2.1010 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.3180 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.4550 -1.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4240 -1.4100 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.0620 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END