PUBCHEM-ZINC04838756 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4000 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.0190 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6810 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.0010 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.3800 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 3.5790 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 5.5150 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 6.3840 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 7.8350 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 7.6500 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 6.3570 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4420 0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.8500 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.8300 0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.9440 1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.9460 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.5150 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.5500 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9110 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.9620 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 6.1150 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 6.2850 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 8.3930 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 8.3300 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 7.5080 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 8.4920 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 6.5870 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 5.8570 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.7870 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.3930 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END