PUBCHEM-ZINC00213562 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.2730 2.2020 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.5120 -0.1830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 0.5310 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.2760 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.1330 -1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.1680 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -1.5190 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -1.8260 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -3.0420 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -3.9620 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -3.6600 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.4380 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.1900 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.7000 -2.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8790 -0.2150 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.4980 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -1.3910 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 0.6740 -3.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 0.8700 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 2.2560 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 2.4460 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 3.7240 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 4.7670 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 4.5000 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 3.2700 -2.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 2.6990 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 2.1670 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.7540 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 0.6040 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 0.0140 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -1.1060 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -3.2750 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -4.9140 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.3800 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.5850 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.7000 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.3880 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 0.1320 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 0.7530 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 1.6100 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 3.9030 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 5.7760 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 5.3070 -2.3330 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 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 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 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 M END