PUBCHEM-ZINC06175667 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.0140 1.5420 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.0190 0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9280 -0.3930 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.5010 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.9180 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.5510 -1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5120 0.1120 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.9270 -2.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9050 -1.7410 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.4400 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -1.7720 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.5880 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 0.2480 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 0.9540 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9880 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.9430 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.8840 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 0.0770 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.4600 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -2.3290 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5900 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.6800 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.3380 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.0770 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.6280 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 0.2650 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.8720 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 0.5230 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.1220 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 0.5850 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 1.8280 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 1.1820 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.8070 -0.6950 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4330 -1.7470 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.6730 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.1460 -3.8980 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6210 -0.9440 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 36 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 36 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 36 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 33 1 M CHG 1 36 1 M END