PUBCHEM-ZINC04509009 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 -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 2.1320 0.0240 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.7220 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.2850 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.1280 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -0.2450 -4.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1030 0.4030 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.1180 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.3280 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.9280 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 0.5440 -5.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 0.2220 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -0.7620 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -1.7860 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -0.5040 -1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -1.4120 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -1.2620 -0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -2.2250 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -3.2380 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -2.8860 -0.1490 S 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 0.2320 -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 1.7650 -0.1340 1.2340 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 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -1.6950 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.8160 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.0940 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.2270 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.9140 -7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.0470 -7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 1.2010 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.7580 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 0.3540 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 1.1800 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 0.3150 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 -2.1960 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -4.1190 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 M END