PUBCHEM-ZINC05840851 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 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.9240 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.2160 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -3.9600 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.3870 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1510 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.6820 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.3330 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.0460 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.7410 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 1.3220 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 2.1760 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 2.4790 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.9320 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -0.9080 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -0.5780 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -1.1410 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -2.0030 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -2.2950 -3.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -1.7890 -3.0480 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.4450 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.2670 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -1.6950 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.8730 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -3.5980 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -3.4670 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -5.0380 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.2030 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.0390 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -5.4550 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -1.3620 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.0950 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 2.6240 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 3.1600 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 2.1760 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 0.0990 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -0.9090 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -2.4440 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -2.0560 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -3.6620 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 0.4960 -4.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 47 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 47 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 47 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 17 1 0 0 0 0 10 48 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 M END