PUBCHEM-ZINC03697429 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9100 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.2320 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.3960 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -2.6820 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.6890 -5.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.4110 -4.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.9340 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -3.6100 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -3.8530 -8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -3.4180 -9.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -2.7380 -8.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.4940 -7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.6690 -10.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.8690 -11.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -2.9280 -4.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -1.9050 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -2.3430 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -3.1470 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -2.2770 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3260 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.3420 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.9460 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.3790 -8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -2.4010 -9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.9650 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -3.8530 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -1.7680 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -0.9630 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -2.9590 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -1.4610 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -4.0280 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -3.4580 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -1.2380 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -2.6190 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END