PUBCHEM-ZINC06534017 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.2090 1.5130 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.0650 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.7470 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.4430 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.4910 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.8090 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.0990 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0620 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.0300 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.6960 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0990 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 0.0900 -3.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 0.4370 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.3220 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.0750 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 0.9380 -7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 1.7110 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.4640 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.2160 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.5340 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.2740 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.9080 3.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.6740 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.9270 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.8030 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.8840 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.5790 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.2310 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.1330 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.7610 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.8680 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.1110 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.6670 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 1.1350 -8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 2.5130 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 2.0970 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.9720 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.0860 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -5.4470 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -3.9870 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -4.7600 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -3.5340 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -5.1540 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -4.5540 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.0570 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -3.2270 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.6430 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -3.6490 -2.1720 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5870 -2.7930 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 48 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END