PUBCHEM-ZINC06548889 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0430 1.3690 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0230 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.7050 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.0000 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.4150 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 2.0860 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 2.1180 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.3990 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 0.0080 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.6440 0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 3.6240 0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8390 4.0300 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 4.0640 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 4.4770 -1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 4.8390 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 5.3230 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 5.6350 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 5.4830 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 5.0120 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 4.6880 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 4.0790 -2.5230 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 3.6440 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 4.7940 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 6.0440 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 5.5880 0.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6550 5.9320 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 6.1420 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 5.8620 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.8860 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.5680 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.7840 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 3.1640 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 1.9080 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -0.5480 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 5.4480 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 6.0040 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 5.7340 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 4.8940 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 2.7320 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 3.4720 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 4.7760 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 4.7520 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 6.2920 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 6.8920 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 4.1150 0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 6.9460 -0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 7.2770 -0.9660 H 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 29 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END