PUBCHEM-ZINC02014445 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4550 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.1000 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.5430 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.3480 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.7030 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.2590 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.8270 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.6330 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -3.0750 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -2.7190 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -1.9200 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -1.4680 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -3.1700 -8.0740 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8860 -2.6840 -9.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -2.6610 -8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -4.6390 -8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1390 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5810 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1130 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1520 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 0.5250 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.2650 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.3270 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.5360 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.9110 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -3.6990 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -1.6460 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.8400 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -1.5940 -9.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -3.0360 -10.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -3.0620 -9.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -3.0220 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -3.0130 -8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -1.5720 -8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -5.0170 -8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -4.9910 -8.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -5.0000 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M CHG 1 2 1 M CHG 1 17 1 M END