PUBCHEM-ZINC03125066 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.5410 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.6530 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.4320 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -4.0000 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -3.7890 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -3.0110 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.4460 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1430 2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.0450 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.7550 2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.4850 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 2.7170 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 3.1240 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 2.3170 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 1.0910 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 0.6740 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 0.3020 6.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 4.4300 6.5480 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3860 5.1420 6.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 4.7920 7.5490 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.2650 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.6260 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.0930 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -3.5970 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -4.6090 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -4.2330 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -2.8460 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.8410 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 3.3490 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 2.6410 7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.2770 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 0.4630 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END