PUBCHEM-ZINC06119152 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3970 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.6510 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.0060 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.6940 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -0.0940 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 1.3080 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 2.0470 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 3.2660 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.3760 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0750 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 1.6410 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 0.5580 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -0.5400 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -1.9390 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6900 -2.5540 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -2.4740 -1.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8080 -1.7040 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -3.6270 -1.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1420 -3.6380 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -3.2980 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0810 -4.0870 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -2.0540 0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 -3.1590 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 -2.9700 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -4.8820 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -2.9680 -1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9310 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.1550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 0.5310 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 -4.0630 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 -2.3010 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 -2.8740 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -5.6400 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -3.3130 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 27 36 1 0 0 0 0 M END