PUBCHEM-ZINC00654850 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -2.5090 -0.5970 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.9180 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.8220 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.2100 0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.3120 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -1.7250 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.0550 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.9560 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.5240 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.3440 -0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4080 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.7760 2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.3240 3.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.9100 4.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.7940 5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.3610 7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.1790 8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -1.3430 9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.0710 8.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.0850 7.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.1640 9.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.5550 10.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.0610 10.7900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 3.1180 11.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 3.9840 9.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 3.1500 12.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 2.7700 13.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 2.8400 14.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 3.2900 14.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 3.6700 13.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 3.6050 12.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 0.4540 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -1.2190 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -0.7940 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.0590 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -1.8010 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.3850 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.2070 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.2690 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.8470 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.2590 8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.6600 10.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.9750 9.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 0.9540 10.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 0.9310 10.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 2.4190 13.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 2.5430 15.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 3.3440 15.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 4.0210 13.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 3.9060 11.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 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 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END