PUBCHEM-ZINC00379648 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.2900 0.0600 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.3580 -1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.2700 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -1.8250 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -1.0910 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.2290 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -3.8600 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -5.1710 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -5.8600 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -5.2400 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -3.9280 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -7.2910 0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4670 -7.6560 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -7.4250 1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -8.4380 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -8.6190 3.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -9.3580 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -8.3580 0.5270 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -6.4700 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -5.4070 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -5.6520 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.6770 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -3.4560 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.2100 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.1840 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.2150 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 0.6530 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 0.3690 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.2560 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -3.2810 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -1.9510 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.3240 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -5.6610 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -5.7830 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -3.4440 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -10.2810 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -9.5680 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -6.9920 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -6.0060 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -6.6060 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.8690 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.6940 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.2570 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -3.9910 0.9520 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 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 17 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END