PUBCHEM-ZINC01276865 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -2.1470 1.4560 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.0520 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.5200 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.3520 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.6010 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -0.5700 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.9200 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.1510 4.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.3670 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -3.3330 3.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -2.4660 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -3.5760 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -3.4500 7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -2.2290 7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -2.1140 8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -3.1750 9.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -4.4370 9.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -4.6050 8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -5.8600 7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -6.9100 8.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -6.7500 9.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -5.5390 10.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.8020 6.2430 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.1330 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.5030 4.6490 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.9730 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 1.6810 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 1.7900 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -0.5690 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.0030 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.5950 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.2950 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.8150 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.0830 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -4.5500 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -1.3660 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -1.1570 9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -3.0440 10.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -5.9970 7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -7.8790 8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -7.5970 10.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -5.4290 11.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 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 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END