PUBCHEM-ZINC06762168 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 0.5510 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.4060 -2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -0.1010 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -0.5990 -3.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -1.2220 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.1330 -3.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -1.9030 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -2.0060 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.7310 -7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -3.0320 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.5340 -6.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 0.6040 -1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 0.8560 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 1.6400 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 0.9760 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 1.6920 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 3.0790 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 3.7430 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 3.0220 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 3.7860 2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 5.2110 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -1.6080 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -2.9960 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -3.5850 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 0.9330 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -0.0940 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 1.4260 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -0.1040 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 1.1730 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 4.8230 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 3.5390 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 5.5330 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 5.5360 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 5.6520 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END