PUBCHEM-ZINC03711432 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.4410 1.0890 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.2720 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.6940 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.2450 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 1.6110 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 2.0300 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -0.2160 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 0.3490 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.1940 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -0.9860 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -2.1380 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -1.6830 -1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1100 -1.0640 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -2.9340 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -3.5760 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -4.6590 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -5.1110 0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -4.4690 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -3.3750 -0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -4.9540 -0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -5.3550 1.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -5.0110 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -5.1080 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -4.2960 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -3.1350 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 1.4160 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.0040 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.7610 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 2.3650 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 3.0910 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 0.5910 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -0.9990 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 1.0520 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 0.8540 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.8280 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.6380 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -1.3750 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -0.3350 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -2.8420 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -2.6920 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -5.7710 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.4990 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -6.1750 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -4.0160 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -5.7050 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 -4.7740 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -6.1570 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -3.9020 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -4.9690 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -2.4750 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -2.5380 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.7630 -1.4740 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3760 -1.4050 -1.7810 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 52 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END