PUBCHEM-ZINC02023166 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0180 1.8030 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.0310 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.2670 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.3310 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.4680 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -2.5280 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -1.4490 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.3140 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 0.9920 1.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0560 1.8740 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 1.3570 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 2.3560 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 0.7080 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 3.0020 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 0.8360 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 1.8550 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 1.7270 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 0.5860 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -0.4250 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -0.2990 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.7890 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 2.3300 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 2.3830 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.6720 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 0.9060 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.2950 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -3.3180 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -3.4250 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -1.5160 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 1.9770 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 2.8960 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 1.1780 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 0.4040 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 2.5200 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 3.3140 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 1.0020 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -0.1420 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 0.4530 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 3.7850 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 3.3720 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 2.6130 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 2.7820 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 2.5260 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 0.4910 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -1.3120 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -1.1070 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.7360 1.0430 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8800 2.7070 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 1.8740 3.2700 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.0840 1.5600 2.3610 H 0 0 0 0 0 0 0 0 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 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 47 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 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 1 0 0 0 0 9 15 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 49 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 49 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END