PUBCHEM-ZINC05625552 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.4690 1.0450 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.8600 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 3.0260 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 3.5080 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 5.0070 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 5.5860 1.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 6.9190 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 7.4950 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 8.8700 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 9.6910 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 9.1350 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 7.7370 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 7.0270 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 5.6680 3.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 7.6900 4.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 7.1170 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 8.0810 5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 9.2140 5.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 8.9390 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.0470 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.3910 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 1.4650 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.2420 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2220 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.0930 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 3.3830 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 3.3670 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 3.1110 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 3.1720 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 6.8540 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 9.2880 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 10.7610 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 9.8160 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 6.1090 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 8.0120 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 9.6020 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.5060 1.2060 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7880 1.1700 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 37 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END