ENAMINE-ZINC02616533 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.5360 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.1160 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 1.8790 2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 1.5260 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 2.8570 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 3.7810 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 5.0080 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 5.3280 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 4.4270 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 3.1840 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 2.1640 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 2.3760 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 0.9880 0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 0.7080 1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -0.0250 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -0.9160 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3440 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.4640 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.2300 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.1090 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.6230 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.7120 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 3.5400 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 5.7280 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 6.2950 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 4.6830 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -0.6340 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 0.4660 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -1.6700 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -0.3070 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -1.4080 2.0170 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 6 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END