PUBCHEM-ZINC03703049 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.2900 1.5370 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.0630 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.8250 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.1360 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.3200 -0.7570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.6310 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.0940 -2.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0570 0.9760 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.2250 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 0.1620 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 0.0300 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -0.4770 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -0.8060 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.6810 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.0810 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.4540 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -1.3350 -6.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -0.5260 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -0.6970 -4.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -0.4180 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.8340 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 2.0830 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.8390 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.5110 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.9950 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 0.5540 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 0.3200 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.1740 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.7750 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.8920 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 0.6330 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -0.8870 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 0.5390 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -0.6360 -8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -1.0360 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 0.6470 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -0.6710 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.7260 -3.2480 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8230 -0.4080 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.7410 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END