PUBCHEM-ZINC02065089 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.1380 1.5460 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.0170 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6930 -0.3200 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.5080 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.1550 2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.2590 1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.8450 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.1160 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -2.6940 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -2.0050 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -0.7340 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -0.1550 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 1.0890 2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 1.7380 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -2.5760 5.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -3.8870 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.4730 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.5550 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.0700 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.1550 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -0.7230 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -1.2060 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -1.1290 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.9200 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.9260 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.8830 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.3260 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.6540 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -3.6830 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -0.1990 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 1.8520 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 1.1370 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 2.7200 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -4.5720 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -4.2240 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -3.8640 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.3740 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 0.2230 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -0.7880 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -1.6490 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -1.5120 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END