PUBCHEM-ZINC06293111 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 6.7630 -0.3370 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -2.4640 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -3.2400 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -2.9090 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -1.4180 4.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8840 -0.8350 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -1.0440 4.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7570 -0.0240 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -1.9450 5.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -1.1580 6.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -4.5060 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -4.8090 1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 -5.3300 3.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -6.5910 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 -7.3310 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 -8.6280 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 -8.9300 1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5660 -9.4520 2.9040 N 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 6.1930 -2.7970 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -3.4930 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 -3.1540 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -1.9340 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 -1.3880 6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 -5.0880 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -7.2090 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 -6.3820 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 -6.7120 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 -7.5390 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0740 -9.2100 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7510 -10.2870 2.4460 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 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 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 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END