PUBCHEM-ZINC01256683 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.2480 1.5440 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0440 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.4540 -1.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.2280 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.0010 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.3950 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -5.0520 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.2640 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.8690 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -6.5200 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -7.3380 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -8.7300 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -9.3310 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -8.5460 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.1470 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -9.1970 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -9.4880 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -10.1770 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -10.4120 3.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 2.1020 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.8460 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.8430 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.2240 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.4820 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.5270 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.9680 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -4.7350 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.3000 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -6.8940 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -9.3450 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -10.4160 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -6.5400 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -8.5470 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -10.1220 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -10.1320 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -8.5540 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -10.4300 4.6840 O 0 5 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 M CHG 1 37 -1 M END