PUBCHEM-ZINC06647274 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1710 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.4190 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8150 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.4760 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.8340 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.5640 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -5.7810 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.9520 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6060 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9890 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.6720 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.3130 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.6740 -6.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.5900 -7.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.2410 -8.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6230 -1.0570 -8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.0320 -8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 2.1280 -8.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.0070 -9.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -0.1200 -10.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.3290 -10.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 0.5560 -12.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.4880 -13.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 0.6920 -14.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.7900 -13.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.7750 -13.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.2490 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.1890 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -4.3530 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5850 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.7600 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -2.2610 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -0.3000 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.2420 -8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.8920 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.9690 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.4200 -10.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 0.9940 -12.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.7720 -12.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 2.3780 -13.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.9180 -14.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 0.9110 -15.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -1.1070 -13.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.4330 -14.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.7920 -13.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.6190 -12.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 14 15 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 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END