PUBCHEM-ZINC01126144 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.7780 -0.2170 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.4830 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.8340 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.2460 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.2430 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.0210 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -0.8040 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.8130 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -2.0270 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -2.6080 -2.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -2.8340 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.2430 -3.1540 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -3.5240 -4.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.7510 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -3.3330 -5.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -4.5230 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -4.6350 -7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -3.7400 -8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -3.8280 -9.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.8120 -9.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -5.7550 -8.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -5.6620 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -6.6010 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -7.5810 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -7.6690 -7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -6.7840 -8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -0.5860 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.3890 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.0330 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.6070 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.3070 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.0110 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.7360 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.0060 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 0.3670 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 0.7620 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.8060 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -2.9950 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -3.8590 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -5.5210 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -4.0030 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -2.9500 -8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -3.1050 -10.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.8680 -10.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -6.5450 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -8.3020 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -8.4570 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -6.8650 -9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 0.0480 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END