PUBCHEM-ZINC05963263 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -0.9370 -2.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -0.3950 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 0.9220 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 1.4340 -1.6170 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -1.1600 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -0.6080 -5.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -2.4720 -4.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.0340 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.5500 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.5480 2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -0.0280 3.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.7100 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.7240 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 0.0240 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.1470 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 1.5480 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.9120 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -2.9760 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 0.8310 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 0.3000 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.2360 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -1.2470 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 0.0340 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -0.4880 6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 1.0480 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -2.6700 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.6590 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -2.1370 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END