PUBCHEM-ZINC05116901 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.0980 1.4630 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 2.1740 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.1000 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.3540 -0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.7120 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 0.7340 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.8380 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 2.7750 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.8400 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -1.8720 -1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7740 -1.3760 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.5050 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.8840 -1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -3.7940 -1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -4.5190 -0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7190 -5.5730 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.1310 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.8630 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8710 -1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -4.3380 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -5.2540 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -6.5480 2.2310 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7330 -6.9760 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -7.1590 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -8.1670 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -6.2860 2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -6.4760 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -5.1010 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -4.2970 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.3380 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.2570 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -4.2250 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.5830 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.5480 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -3.3100 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 28 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 22 1 M END