ENAMINE-ZINC00090430 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.2900 -3.3520 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.2960 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.9170 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.4080 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.8700 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 1.0030 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.1100 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.3840 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.4990 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.6220 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -3.5590 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.1600 2.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2230 -0.7780 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.0410 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -0.8670 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -0.7750 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 0.1430 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 0.9680 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 0.8790 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.9560 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 2.3110 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 3.1650 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 1.8340 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 4.2590 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.4880 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -4.3150 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -3.0780 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.7690 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 1.9880 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 0.0100 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.2530 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.5960 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -1.4220 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 0.2140 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 1.6810 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.5410 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.5240 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.2570 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 2.1320 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 2.9460 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 3.8550 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.6090 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.1470 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 2.0260 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 4.9590 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 4.1100 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 4.7290 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 1.1450 2.6240 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3280 1.7740 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 2.9790 3.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 48 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 50 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 48 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 50 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END