PUBCHEM-ZINC06591069 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -2.8670 2.2640 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 1.3160 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.0340 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -2.4160 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -2.6490 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -3.9390 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -4.9990 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.7740 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -3.4900 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.8020 -2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -1.0570 -3.6540 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.7390 -4.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3230 -3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 0.1390 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 1.3280 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 2.2670 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 2.0160 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 0.8250 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -0.1140 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 2.9330 -3.7540 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 3.2710 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 1.9260 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 2.2710 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 1.3090 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.6540 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -1.8220 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -4.1210 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -6.0070 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -5.6060 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -3.3150 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.4910 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 1.5240 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 3.1960 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 0.6280 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -1.0450 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.0370 -0.2380 N 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 24 1 0 0 0 0 2 25 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 36 2 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END