ENAMINE-ZINC06820905 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 3.6380 -5.1410 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -4.9010 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -5.6860 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -5.4690 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -4.4670 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.6760 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -3.8930 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.6610 -2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.9850 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.0220 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 0.5770 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.5260 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.7030 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.0850 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.7480 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.0450 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.6750 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.0000 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.2310 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -5.9260 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -4.2230 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -5.4480 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -6.4700 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -6.0840 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -3.2780 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.4320 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.3330 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 0.3930 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 0.5880 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 2.1610 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.9670 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.6340 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -5.8180 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -4.5680 -8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.1320 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.9290 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -3.5120 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.8400 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -5.1720 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.7160 -3.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 13 1 0 0 0 0 9 40 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END