PUBCHEM-ZINC00325484 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -2.4510 -2.7010 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -1.2690 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.3980 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5880 -0.8640 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 0.9860 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.2650 1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 0.4530 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -0.5340 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -1.7240 1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -0.0920 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -1.0020 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -0.6840 1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 -1.6780 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 -2.8940 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -2.7020 1.2240 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.8040 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.7730 3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.4430 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0780 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -3.2930 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -3.1410 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.6900 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -1.2680 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -0.8710 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.8820 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 1.4840 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.5800 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 0.9990 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 1.1530 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 0.8610 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1580 -1.5210 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 -3.8320 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.2120 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.6850 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.3100 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.8370 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.5410 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END