ENAMINE-ZINC06510532 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2120 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 4.0310 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 5.5570 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 6.0800 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 5.5360 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 4.0090 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 7.4700 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 8.1650 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 9.4840 -2.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 10.1460 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 9.4610 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 8.1380 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0410 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.5010 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 3.6390 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 3.7400 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 5.8480 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 5.9650 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 5.8260 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 5.9270 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 3.7180 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 3.6010 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 7.6240 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 11.2260 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 10.0060 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4300 -0.9060 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 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 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 19 35 1 0 0 0 0 M END