PUBCHEM-ZINC05380060 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7780 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0810 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.0690 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.6380 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.0920 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8040 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -3.9880 -2.5350 O 0 3 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.6710 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.1290 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.7710 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.1010 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.4800 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.8520 -8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.8500 -8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.4700 -7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.0940 -6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.9700 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -6.3920 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -6.9490 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -6.1160 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -6.6360 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -7.9800 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -8.8030 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -8.2900 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2850 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.6220 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 0.1350 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 1.0750 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.1720 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.5420 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -3.2620 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -2.1450 -8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.3620 -9.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.3140 -8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.8000 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -5.0010 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.5280 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -7.0240 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -6.3820 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -5.9920 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -8.3890 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -9.8520 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -8.9380 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.6620 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.6410 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.6400 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M CHG 1 12 1 M END