PUBCHEM-ZINC00993899 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 7.1850 1.5140 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 0.1200 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -0.6180 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.0320 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 1.4960 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 2.2020 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.1740 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4550 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.1180 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3900 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.7020 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.0090 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.7020 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.1670 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -2.7980 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -4.1990 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -4.8520 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -4.2270 -0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -6.3590 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -6.8230 -0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -7.0870 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -7.0220 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -7.3610 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 -7.7720 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 -7.8460 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 -7.5030 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 -7.4760 -1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -7.0900 -1.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 2.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -0.3870 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -1.6960 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 3.2820 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 3.2530 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.1970 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9040 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5430 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.7820 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.7240 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -4.6980 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -6.7340 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -6.7280 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -6.7020 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -7.3090 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3050 -8.0370 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4840 -8.1670 0.3250 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 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 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END