PUBCHEM-ZINC06095857 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.5810 0.3570 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.0080 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.6180 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.8530 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.5240 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 1.1200 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.5000 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.6990 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -0.7590 -0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 0.1980 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -1.3990 -0.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6920 -2.2170 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -0.3720 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 0.0840 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 1.1120 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 2.7940 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 3.7240 -3.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 3.1780 -5.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -1.9390 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -1.8030 1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -2.5740 0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -3.0990 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -3.7580 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -3.7860 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -4.3160 3.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.8300 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.5980 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.6830 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 1.1210 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 2.1860 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 0.4880 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -0.8240 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -0.7750 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 0.5370 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 1.9710 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 0.6600 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 4.6150 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 3.4880 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 4.1050 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 2.5220 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -2.6830 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -2.2810 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -3.8310 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -4.2930 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 -4.7400 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 1.5480 -4.2790 N 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 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 46 2 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END