PUBCHEM-ZINC05642823 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2000 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.8400 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.8060 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.3410 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.7080 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -2.1680 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -1.4280 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -3.4030 -1.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -3.8510 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -5.2570 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -6.3430 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -7.6170 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -7.7630 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -6.7070 -3.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -5.4800 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 0.8700 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 0.8830 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.8450 2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 0.9380 1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 0.9580 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 1.0500 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 1.6470 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 0.9820 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -1.7290 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -2.3700 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -3.9950 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -3.8300 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -3.1880 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -6.1980 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -8.4860 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -8.7530 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -4.6390 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -0.0020 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 1.7770 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 1.8240 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 0.0420 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 1.7160 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 0.0600 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 2.7320 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0050 1.3550 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -0.0260 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 1.5860 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 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 40 1 0 0 0 0 19 20 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 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END