ENAMINE-ZINC02630537 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.1920 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.3770 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -1.4290 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.2980 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.1150 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 0.7350 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 0.4180 -5.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 1.2510 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 2.2200 -5.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 0.9890 -7.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -0.0830 -8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.3760 -9.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.6770 -10.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 1.3550 -9.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 1.8420 -8.5020 O 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 1.8610 -2.9320 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -3.2610 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -1.5730 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.7670 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 1.7190 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 0.7410 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.7300 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 0.2640 -11.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 1.4050 -10.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 0.6330 -9.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 2.1880 -10.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END