PUBCHEM-ZINC02783390 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.3330 1.4240 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.0760 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.9500 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.2050 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.1290 -0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.7840 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.2950 -1.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0590 -3.3900 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.5510 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.5890 0.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2420 -5.5050 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.4190 1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.5400 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -5.7040 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -5.6600 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -4.4510 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -3.2860 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.3330 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -4.4070 -0.5250 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -3.1250 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.2750 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -5.4780 -3.0490 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -4.0490 -4.7830 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.3480 -4.0310 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -3.1350 -2.1790 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.9080 -3.3030 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 1.8720 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.7880 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.6960 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.6720 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -4.5370 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -5.4370 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.4890 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -6.6470 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -6.5690 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -2.3420 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.4250 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END