ENAMINE-ZINC04906191 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.5490 1.3030 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.6350 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 3.0540 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 3.4490 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 4.9480 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 5.3120 3.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 6.5690 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 7.0170 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 6.2000 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 4.8850 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 4.1420 7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 4.7120 7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 6.0340 7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 6.7820 6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 8.2230 6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 8.6120 6.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 9.0230 5.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 8.5090 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 9.1570 4.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 10.4610 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 11.0800 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 12.4720 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 13.2300 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 12.5580 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 11.2120 5.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 0.2590 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.4880 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 1.9580 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.8330 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.3820 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 0.7760 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 3.6440 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 3.2020 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 3.1900 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 2.8960 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 5.2070 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 5.5170 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 4.6000 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 7.2790 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 4.4270 5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 3.1240 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 4.1400 8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 6.4840 8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 10.5180 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 12.9530 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 14.3120 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 13.0940 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 1.5960 0.1860 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0080 1.4210 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 48 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 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 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END