PUBCHEM-ZINC05904118 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.4000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5890 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.9540 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5260 -4.3990 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -5.4530 -1.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8800 -4.6130 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.4270 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -6.3390 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -7.4250 -0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -7.2280 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -8.1100 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.0970 0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -6.1500 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -6.2410 -0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -6.6680 -2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -7.3240 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -7.8400 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -7.6550 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -6.9260 -3.8280 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 0.6040 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -5.6720 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -1.3500 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -5.5600 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -7.0460 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -8.2470 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.0330 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -6.6110 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -8.1570 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -8.3630 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -8.0250 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -6.8700 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -5.9190 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -7.4630 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END