PUBCHEM-ZINC01915849 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -2.6960 1.8580 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 0.6930 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -0.3760 0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.4730 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.2850 1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.1100 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -3.8650 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.7760 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.4390 4.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.9530 2.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.8910 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.2220 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.1910 1.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -4.7780 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -6.2200 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -4.3620 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -3.1960 1.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -4.0520 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -4.2200 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -4.8910 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -5.3950 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -5.2290 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -4.5540 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 2.6730 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 2.2040 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 1.5250 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.0250 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 0.3470 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -2.0860 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.0930 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -4.7070 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -6.2900 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -6.8800 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -6.5160 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -3.3350 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -5.0220 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -4.4330 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -3.8280 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -5.0230 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -5.9200 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -5.6250 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -4.4210 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 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 42 1 0 0 0 0 M END