PUBCHEM-ZINC02748702 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 4.7140 -2.1590 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -1.7140 -0.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8090 -2.0440 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -0.1810 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.2740 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.4300 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.8790 -1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.3530 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.6590 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.1700 -2.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.1730 -2.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6690 -4.3740 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.8310 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -6.3490 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -6.9360 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -6.3000 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.7700 -3.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8800 -4.5040 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.2670 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -3.7200 -4.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -1.8580 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -3.2490 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -1.7190 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 0.1900 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 0.2700 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.3600 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.0510 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.1420 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.1230 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -3.4400 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.0630 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.4440 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -4.5660 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -6.6190 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -6.7830 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -8.0190 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -6.7820 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -6.5860 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -6.7150 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.4830 -5.8560 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 M CHG 1 40 -1 M END