PUBCHEM-ZINC04762027 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.4050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.5140 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.8730 -2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.5520 -3.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.0260 -4.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8710 -3.8240 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.5580 -5.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5230 -4.3220 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.4100 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.1660 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.8090 -7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.8860 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.7900 -5.1170 O 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.2660 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.7890 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.9770 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.6460 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.3830 -7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.9240 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -5.2420 -8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -5.5910 -7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.0510 -8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.1750 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.0880 -6.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.5120 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.2530 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -1.3260 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 34 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END