PUBCHEM-ZINC04454210 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9440 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 5.7630 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 5.5260 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 6.5860 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 7.8900 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 8.1440 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 7.0810 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 7.0100 2.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 5.7560 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 5.3200 3.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 6.2910 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 5.5620 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 5.2750 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 4.6060 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 4.2220 7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 4.5110 7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 5.1870 6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 4.0350 8.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 3.8140 9.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 3.5640 7.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 4.5130 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 6.4000 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 8.7120 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 9.1610 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 4.3700 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 6.9510 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 6.8820 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 5.5730 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 4.3840 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 5.4160 7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 4.7020 9.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 2.9480 9.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 47 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END