PUBCHEM-ZINC00456157 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.0460 -1.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.8860 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.2310 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -3.0960 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -4.4720 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -5.2670 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -4.6840 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -3.3020 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -2.5120 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -5.4640 1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -4.7940 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.6180 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.3480 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.8050 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -2.7690 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -1.3130 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -4.9260 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -6.3420 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -2.8460 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -1.4370 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -4.2030 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -4.1380 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -5.5310 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END