PUBCHEM-ZINC00416623 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.7660 1.2330 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.1080 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.5010 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 0.4900 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 1.8000 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 2.1400 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.9370 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.6140 -1.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -3.9070 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.5790 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -4.4940 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -5.8730 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -6.4740 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -5.7050 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.3250 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -3.7200 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -6.2290 -6.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -7.5480 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -8.4990 -6.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -7.7070 -8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -8.9000 -9.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -9.0490 -10.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -7.9920 -11.3260 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7920 1.5620 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.8410 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 0.2530 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 3.1970 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.0230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.4650 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.1240 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -6.4920 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -7.5470 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7010 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.6530 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -5.5570 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -6.8300 -9.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -9.7920 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -10.2300 -11.0490 O 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 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 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 2 0 0 0 0 M CHG 1 23 -1 M END