PUBCHEM-ZINC06185573 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.4670 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.5770 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -0.2740 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -1.0240 3.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -1.1440 3.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6850 -1.4320 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -2.1800 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -1.2860 5.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2710 -0.9620 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -2.1060 6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -3.2190 7.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -1.5840 7.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 -1.8730 8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 -0.5480 8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 0.4800 7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -0.4250 6.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6490 -0.7740 6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 0.3890 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 1.4840 5.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -0.1070 5.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 0.1890 3.9050 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.7080 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -1.2650 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -2.8540 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -2.7380 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 -2.2320 9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 -2.6200 8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 -0.2380 9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6410 -0.6580 8.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 1.0590 8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9470 1.1350 7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 0.5710 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 0.9180 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 7 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END