PUBCHEM-ZINC06691807 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 3.0160 -1.5150 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -0.5920 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 0.8280 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.7960 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.6230 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 1.8660 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.8920 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 0.9650 2.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 2.0960 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 3.0120 2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 2.2230 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 3.5930 4.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5460 3.7340 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 3.6910 6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 3.6890 6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 4.5500 6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 5.7070 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 6.9510 6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 7.6830 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 8.7070 4.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 7.1980 5.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 7.7780 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 6.7380 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 5.6340 3.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 4.6680 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 4.6700 4.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -2.2820 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.9800 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -0.6100 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -0.9110 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 1.5690 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 1.0400 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.6460 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.9420 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 2.8400 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 1.6340 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 2.5480 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 0.2630 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 2.1210 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 1.4400 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 4.6040 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 2.8400 6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 2.8880 7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 4.4180 7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 5.9290 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 5.4560 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 6.6530 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 7.6040 6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 8.0030 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 8.6860 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 6.3530 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 7.2010 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 5.6000 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 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 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 M END