PUBCHEM-ZINC02983232 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.8560 -0.2420 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0900 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.8860 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.6210 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3440 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1500 -0.7840 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.9510 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.2480 4.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.1030 2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.6020 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.8530 3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 3.0900 3.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1800 3.6050 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 3.5360 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 5.0380 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 5.6440 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 7.0220 5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 7.7930 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 7.1870 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 5.8090 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 3.4190 3.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 2.8930 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 2.1470 5.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 3.2300 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.2810 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.0550 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 0.3940 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.9630 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.9380 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.7780 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.5080 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.6950 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.1220 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.7020 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 3.0900 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 3.2130 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 5.0410 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 7.4950 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 8.8700 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 7.7900 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 5.3350 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 4.0150 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 3.9080 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 2.3170 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 3.7110 6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.2740 3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.6170 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END