PUBCHEM-ZINC05391121 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 1.1260 -0.7100 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0540 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.4320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 2.0250 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.3310 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.0590 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.0000 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 3.3440 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 3.9800 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 3.9840 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 5.4450 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 5.9140 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 7.4400 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 7.9080 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 9.4340 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 9.9020 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 11.3640 -0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 12.0030 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5270 11.3680 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 13.3470 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7350 14.0020 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7480 15.3780 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9570 16.0150 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1170 15.2510 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0300 13.8880 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8620 13.3090 -1.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.7890 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4230 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 2.0300 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -0.6230 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 1.4980 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 3.4770 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 5.7620 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 5.8820 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 5.5970 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 5.4770 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 7.7560 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 7.8760 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 7.5910 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 7.4710 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 9.7510 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 9.8710 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 9.5860 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 9.4660 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 11.8710 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 13.8590 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 15.9410 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9990 17.0820 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0770 15.7170 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9290 13.2900 -1.6260 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 M END