PUBCHEM-ZINC06357239 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 1.0360 1.1640 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.3190 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.1340 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 0.8750 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 0.3780 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.1330 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.0990 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 0.3110 -3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.5900 -2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -0.6660 -3.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3880 -0.8290 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 0.5860 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 1.7300 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 2.7740 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 3.8220 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 3.8390 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 2.8050 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 1.7540 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -1.8850 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -2.3780 -1.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -2.3180 -4.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -3.4130 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -3.5440 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -2.7150 -6.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.7780 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 2.2050 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 1.1660 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -1.1960 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.7720 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.5570 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 1.9150 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 0.2900 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 0.8510 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.2230 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.4160 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.9370 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 0.9170 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 0.3580 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 2.7690 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 4.6250 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 4.6550 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 2.8120 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 0.9530 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -1.8950 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -3.2170 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -4.3370 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -4.4390 -5.6000 O 0 5 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 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 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 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 M CHG 1 47 -1 M END