PUBCHEM-ZINC00280209 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.4490 0.9860 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 0.8110 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 2.8600 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 3.4890 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 5.8340 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 5.3660 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 6.8880 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 7.2680 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 5.1190 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 4.7480 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 7.0550 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 6.7320 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 7.4460 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5140 7.1230 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3230 6.0900 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9500 5.3780 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 5.6970 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.1070 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.3740 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 1.3240 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.1700 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.2820 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 1.0510 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 3.3140 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 3.0990 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 3.4560 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 2.9590 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 5.8610 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 5.4020 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 6.8310 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 4.9630 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 7.3160 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 7.3490 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 8.3520 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 6.9350 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 4.7350 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 4.7280 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 3.6560 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 5.0890 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 6.5910 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 8.1420 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 8.2680 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8090 7.6810 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2470 5.8430 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5850 4.5750 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 5.1260 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.3970 1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 4.9680 0.0160 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9650 5.0860 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 6.6190 -1.2870 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5670 6.9780 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 47 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 47 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 48 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 31 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 50 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END