ENAMINE-ZINC03282757 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.1210 0.8810 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.0490 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 3.1710 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1790 3.4730 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 3.7550 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 3.3480 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 3.8010 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 3.3950 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 2.5380 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 2.0920 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 2.4970 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 3.6820 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 3.1120 0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 4.9070 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 5.1710 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 6.3010 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 7.1780 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 6.9270 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 5.7950 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.1300 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.8310 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.3800 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.2510 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.0260 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.5230 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 4.8520 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 3.4910 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 4.4810 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 3.7530 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 2.2260 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 1.4350 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 2.1450 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 4.5000 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 6.4980 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 8.0600 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 7.6190 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 5.6610 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.6190 1.2330 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6810 1.4120 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 38 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 38 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 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 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END