ENAMINE-ZINC05931447 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -2.2210 -0.3020 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -1.5490 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.1900 2.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8280 -0.3620 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -0.7810 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.3860 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.3060 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.4020 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.5800 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.6610 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -3.5650 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -5.9780 -0.5960 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -6.7240 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -5.4830 -1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -6.9250 0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -6.4330 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -6.0270 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -5.5480 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -5.4890 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -5.8810 1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -6.3480 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 0.4650 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 0.0740 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.5570 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -1.9250 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -2.3160 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 0.0840 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -0.5250 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.6090 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.3860 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -3.3390 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -5.5800 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -3.6290 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -7.8200 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -6.0840 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -5.2240 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -5.1150 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -6.6650 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 M END