PUBCHEM-ZINC05826070 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -4.6300 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -4.8540 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -4.6400 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -5.3610 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -5.5890 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -6.0500 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 -6.3000 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 -6.0980 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -5.6900 -2.0610 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.9180 -5.6000 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -6.8740 -4.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8150 -7.7440 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -6.8360 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -8.0740 -6.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -6.9600 -3.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -5.3320 1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -4.8710 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -4.6600 2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -5.5680 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 -6.4240 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -5.4890 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -4.7380 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -6.6810 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -6.0190 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -8.1200 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -6.2180 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -6.5900 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -4.8710 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -5.4170 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 15 1 M END