PUBCHEM-ZINC06288626 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.5200 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.5340 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.7620 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.4500 -0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -4.2740 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -5.5460 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -6.0160 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -5.2300 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -3.9690 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -3.4840 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -5.8400 -1.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -5.1250 -2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -7.2570 -1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -5.3920 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -4.1110 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -6.2760 1.1830 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.1570 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.1430 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.6100 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.9850 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -6.1600 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -7.0000 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -3.3600 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -2.4970 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 -4.2520 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 -3.7360 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -3.3930 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -6.4380 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -5.8160 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -7.2320 0.9150 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END