PUBCHEM-ZINC06358278 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.4800 1.4900 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.0080 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.2440 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0660 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.5400 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -1.8110 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.6210 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 0.0220 -3.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -1.2660 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -2.1790 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -3.3530 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -4.2970 -5.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -1.3200 -5.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -0.4090 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 0.5450 -4.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -0.6740 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -1.1140 -7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -1.3510 -8.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -1.1440 -8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 -1.3810 -9.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5340 -1.1640 -9.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9860 -0.7060 -8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0760 -0.4640 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 -0.6800 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -0.4440 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.0480 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 2.1060 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.6650 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.8470 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.5340 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.0670 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.3040 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 0.3240 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.4290 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.4060 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.6200 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.3650 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -2.1140 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -1.2520 -7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -1.6930 -9.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 -1.7370 -10.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2420 -1.3510 -10.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0470 -0.5360 -7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4510 -0.1060 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -0.0830 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.1170 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 1.1190 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.5350 -1.1910 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1470 -0.2420 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 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 48 1 0 0 0 0 3 31 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 34 1 0 0 0 0 4 35 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END