PUBCHEM-ZINC00394503 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.6280 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.0060 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.7070 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -6.1310 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -7.3140 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -8.5280 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -8.5790 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -7.4130 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -6.1780 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -4.8820 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -4.6390 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.9810 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.5930 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.7880 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -9.7820 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -10.9480 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.0730 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.5340 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -7.2780 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -9.4440 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -7.4600 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.5900 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -2.3480 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.8430 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -10.9510 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -11.8380 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -10.9440 1.4790 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 6 2 0 0 0 0 5 28 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 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M CHG 1 4 1 M END