PUBCHEM-ZINC00402560 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 0.9460 1.5370 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.1650 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.5420 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.2780 1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.5280 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.5350 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.7680 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -4.0010 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.0030 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -1.7660 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -0.7850 0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.8600 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.3930 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -5.1830 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -6.1120 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -7.2950 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -7.9240 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.3390 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -6.8060 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 1.7170 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 2.2870 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.6000 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 0.2700 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.3550 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.9660 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -3.1880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -0.2200 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.3050 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -4.8190 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.7220 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -5.4230 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -6.0370 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.3200 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -6.3330 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -5.9420 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -7.9370 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -8.9440 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -7.3380 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -7.8910 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -9.1810 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -8.6870 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -6.1110 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -7.6580 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -6.3020 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M END