PUBCHEM-ZINC01049382 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -1.6840 0.7740 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.6730 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -1.3350 2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.6250 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -3.1810 1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -3.3610 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -2.7310 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -3.4250 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -4.7460 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -5.3830 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -4.6980 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -5.3360 1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -6.3250 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -6.5960 -0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -7.0930 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8540 -7.1850 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -6.3500 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -8.4290 -0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -8.5680 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -8.2150 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -8.3550 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -8.8460 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -9.1980 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -9.0660 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -8.9970 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -9.7720 0.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -10.8020 -0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -9.3600 1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -10.0690 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.2720 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.2980 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 0.7840 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.6820 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -1.1960 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -1.7010 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -2.9360 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -5.2820 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -6.4130 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -5.0690 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -5.3700 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -6.9220 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -6.2300 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -7.8310 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -8.0800 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -9.5820 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -9.3460 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -9.9890 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -8.8680 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -8.2410 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -10.0900 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -11.0240 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -9.2700 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END