PUBCHEM-ZINC05974058 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.4070 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.0130 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.6780 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.0700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4740 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 2.1340 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 2.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 3.5430 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 4.2000 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 3.8590 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 5.0670 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 5.0200 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 3.7940 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 2.5990 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 2.6430 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 1.6310 0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 6.2530 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 6.2880 -0.8270 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2930 5.4800 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 7.1120 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.1420 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.9970 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.7210 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.2900 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -5.5240 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -6.6810 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -6.5650 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -5.3130 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.1610 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.8430 0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.0110 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -8.9200 -0.8270 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5060 -8.6950 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -9.8490 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.9320 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.5050 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -0.4570 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 3.2160 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 5.9940 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 3.7510 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 1.6560 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -5.5790 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -7.4530 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -5.2280 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 7.2990 0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 7.2440 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 8.1670 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -8.2700 0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -7.5670 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -9.1700 0.5610 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 18 1 M CHG 1 32 1 M END