PUBCHEM-ZINC00325079 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8190 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1300 -2.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.3350 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.1710 -4.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.2860 -3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.6730 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -6.1400 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -5.4550 -4.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -7.3200 -5.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -7.7740 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -9.1120 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -10.2760 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -11.5040 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -11.5670 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -10.4000 -8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -9.1740 -7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -12.7660 -8.2860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -5.5780 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -6.3980 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -7.8690 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -7.8690 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -7.0500 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -10.2270 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -12.4130 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -10.4490 -9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -8.2640 -8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END