PUBCHEM-ZINC00343762 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.3840 1.5460 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 0.0170 0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5070 -0.4210 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.3460 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.2280 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.0500 3.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.0340 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.4700 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.2760 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.7850 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.0780 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.4700 -1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6920 -0.0240 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.8940 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.3800 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -1.9050 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -3.9090 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.8450 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.9230 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.8860 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 1.9200 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.4480 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.2250 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.7080 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 0.6830 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.3610 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -0.8400 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.7820 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.8600 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.5700 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.3750 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.0010 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -2.2860 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -2.2760 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -0.8150 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -4.2480 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -4.2800 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.2900 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.7620 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.2920 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.1010 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END