PUBCHEM-ZINC02427011 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 0 0 0 0 0999 V2000 0.0430 1.3630 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0630 0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.6860 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 0.0640 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -0.5540 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.9410 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.6990 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.0640 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -4.1080 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -4.1130 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -2.8080 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -2.5380 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -5.3500 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -6.4550 0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -6.4030 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -5.2660 0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -5.4190 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -6.6610 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 -6.8330 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 -8.0300 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -9.1200 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -8.9530 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -7.7060 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -10.0470 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -11.2310 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -11.3280 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8480 -10.3060 -0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.7320 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.6620 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.7830 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.1400 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 0.0380 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.6460 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -7.3260 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -4.6040 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -6.0020 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8700 -8.1450 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -7.5670 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -9.9540 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -12.0900 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 -12.2690 -1.0030 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 M END