PUBCHEM-ZINC06068140 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 0.1340 1.1660 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.2660 0.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9220 -1.0110 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.7410 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.4790 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.0540 -1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6160 -0.5560 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.4390 -2.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0520 0.0640 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -0.0200 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 0.0140 -1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.3570 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 0.7390 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.1150 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 2.2790 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.9310 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.6160 -2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 1.3610 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.4760 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.7360 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.3490 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.8530 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.0740 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.6590 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.1880 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.8040 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.5830 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.5340 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.1160 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -0.4910 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 1.2040 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 1.5860 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -0.1090 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 0.4260 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 2.9680 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 2.5480 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 1.8730 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.4990 -4.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -3.4590 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 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 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 18 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 2 1 M END