PUBCHEM-ZINC03649964 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.3620 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1380 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.9150 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.3180 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9000 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.0800 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.7120 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.1710 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.2700 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -5.0410 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.3620 1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -7.1000 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -8.3120 2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.5950 3.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -7.1980 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -5.2600 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.7990 4.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.3850 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.0810 2.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8830 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.7020 -2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -5.5320 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -6.4420 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -5.3310 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.7620 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.7860 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.6240 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.4570 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.5160 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.4230 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.3560 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.0850 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -5.9480 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -4.4100 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -4.3450 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -6.0960 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -5.4060 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END