PUBCHEM-ZINC00207030 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.1250 1.2470 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.1440 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.7770 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.0310 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3600 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 2.0110 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 3.5120 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 5.4710 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 5.9860 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 5.0490 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 4.2880 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 3.2510 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 3.8420 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 3.7280 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.2370 -0.4050 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2300 -2.8630 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.7570 -0.2240 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0880 1.7260 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.7120 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -0.5090 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 1.9280 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 3.9490 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 3.9020 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 6.0700 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 5.5570 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 6.9110 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 6.3140 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 4.3590 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 5.6690 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 3.7670 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 5.0080 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 2.4660 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 2.7480 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 3.2950 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 4.8730 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 2.6960 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 4.3890 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 4.0250 1.3950 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8550 3.4740 1.7780 H 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 38 1 M END