PUBCHEM-ZINC01379064 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7550 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4520 0.6730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0060 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7110 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.8970 -2.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.4400 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.2440 -3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.3940 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.9400 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.8650 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.1580 -6.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.6280 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7740 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2400 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.9610 2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.0960 3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.5810 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.7340 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.2470 6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.3060 7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.8500 7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -3.3360 7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.2760 6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.8520 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.8820 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.5250 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.6960 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.1660 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0530 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 0.0400 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.0160 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -1.8220 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -3.7070 7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.6770 8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -3.7620 7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -1.8720 6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END