PUBCHEM-ZINC06096049 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6810 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -1.4340 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -2.1070 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -3.1030 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -3.7130 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -3.3320 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -2.3260 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -1.7030 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -0.6870 0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.5660 1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4900 0.4020 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -1.6600 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -1.4090 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.4100 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -3.6690 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -3.9180 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -2.9150 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -4.6550 4.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -5.9250 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -6.9010 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -7.8840 6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -7.9930 6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -8.7190 5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -7.9560 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -7.8480 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -3.9460 -0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9910 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -1.5430 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -3.3960 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -4.4910 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -2.0310 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -0.4290 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.2140 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -4.8960 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -3.1100 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -6.3120 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -5.8120 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -7.8420 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -6.4730 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -7.3550 7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -8.8830 6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -8.5550 7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -6.9950 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -9.7310 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -8.7610 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.4920 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.9580 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -8.8470 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -7.2930 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -3.5230 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -7.1460 5.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 61 1 0 0 0 0 32 60 1 0 0 0 0 M END