PUBCHEM-ZINC06279913 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 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 -0.7800 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1710 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4080 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5590 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5080 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2990 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1140 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4480 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3110 2.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2040 -1.1400 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 0.2680 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.2530 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 0.5450 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 1.8670 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 2.4000 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.6010 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.8760 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 2.9470 3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.7720 2.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 0.6690 2.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6320 -0.3430 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 1.6670 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 0.9770 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 1.2560 4.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 0.9430 3.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 1.2430 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 1.1350 4.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9820 1.7670 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 1.5310 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 0.5620 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -0.3060 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -0.2380 4.5630 O 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 0.0710 -3.4550 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.5150 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4260 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2700 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.2850 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 0.1350 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 2.4840 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 3.4320 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 2.6780 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 1.4430 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 1.5890 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 0.7200 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 0.5320 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 2.2550 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 1.3910 6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 2.5640 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 -0.0580 7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 1.1150 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 -1.3350 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 0.1040 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 35 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END