PUBCHEM-ZINC01284302 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 2.5900 -6.0880 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -5.8420 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -6.8020 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -6.5770 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -5.3920 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.4290 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.6500 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.7010 -5.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.4980 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.5720 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.9100 -7.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3690 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.5310 -7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0580 -8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.9460 -9.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 2.3090 -9.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 2.7820 -7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.8960 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 3.1820 -10.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 4.5720 -9.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 5.3800 -11.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 5.8230 -11.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 6.5650 -12.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 6.8640 -13.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 6.4220 -12.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 5.6840 -11.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -7.6070 -1.2740 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2760 -8.6520 -1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -7.4100 -0.1710 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8480 -6.5700 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -5.1380 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -6.7340 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -7.7290 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -5.2190 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -3.5030 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.7360 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.0120 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.1260 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.0030 -8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.5780 -10.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 3.8430 -7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 2.2640 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 4.8630 -9.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.7560 -9.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 5.5900 -11.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 6.9110 -13.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 7.4430 -14.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 6.6560 -13.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 5.3420 -11.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END