PUBCHEM-ZINC05748870 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 0.6900 -0.4780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.0520 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.4420 -2.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2660 -0.1560 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 0.1780 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 1.2690 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 1.8380 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 1.3160 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 0.2260 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -0.3400 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -1.9000 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -2.6060 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -2.0320 -4.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -4.0780 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -4.8120 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -6.1850 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -6.8360 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -6.1140 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -4.7400 -2.2900 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 0.7040 -1.5680 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1170 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.1420 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.3090 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 1.6770 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 2.6900 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 1.7600 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -0.1820 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -1.1900 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -2.3580 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -4.3060 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -6.7540 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -7.9110 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -6.6280 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -4.1780 -1.3720 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M CHG 1 2 1 M END