ENAMINE-ZINC06787868 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4320 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0640 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.6560 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.0080 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3600 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0800 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.7930 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -0.8520 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -1.5280 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -1.6230 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -2.3070 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -2.9070 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -2.8090 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -2.1180 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -3.6420 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 -3.4850 -1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -4.4870 -3.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 -5.2960 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -6.7720 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 -7.0290 -4.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -6.1000 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -6.4500 -5.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -4.6430 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.9950 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.4420 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.7240 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.8660 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 3.1480 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -0.3050 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -1.8040 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -1.1590 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -2.3810 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -3.2710 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -2.0380 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 -5.0740 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 -5.0720 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 -7.3810 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 -7.0420 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -7.9390 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -4.2520 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -4.1000 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END