PUBCHEM-ZINC06202015 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -0.5560 1.4620 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.0940 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7700 -0.5670 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.5220 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2160 -0.3290 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.0460 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -2.5500 0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -1.9570 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -3.5470 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.7710 1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.0540 1.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.1010 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.3600 3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 0.7850 2.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7400 0.3960 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 2.3060 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 3.1440 2.5110 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 4.9110 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 5.4010 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 5.7320 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 5.0770 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 0.2640 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 0.5500 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 2.1680 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.8890 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 1.3930 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.4180 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 2.5630 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 2.6490 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 5.2360 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 6.4780 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 4.9120 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 5.4220 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 6.7970 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 5.6450 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 4.5590 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 6.1360 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 4.7060 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 0.4340 3.7010 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7180 1.1020 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -0.5170 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 0.4570 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 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 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 M CHG 1 39 1 M END