PUBCHEM-ZINC06267175 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.0310 -0.0980 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.3950 0.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2240 -2.2530 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.3140 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.3030 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.5980 1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.8920 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.0390 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -2.1010 2.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4180 -2.8940 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -0.8080 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.0040 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 0.2800 5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 0.2440 7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 0.5200 6.5900 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3030 0.6410 6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 0.6220 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 0.1410 8.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -0.0600 9.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 0.2870 9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.0950 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.0470 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.7680 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.5120 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.0700 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.3630 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.8030 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -1.3220 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 1.0900 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 0.6390 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -1.2860 0.3040 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0650 0.0710 6.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.0890 7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -2.6210 2.1280 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1260 -3.3660 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -2.9990 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -1.8960 1.6400 H 0 0 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 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 18 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 M CHG 1 15 1 M CHG 1 31 -1 M CHG 1 34 1 M END