ENAMINE-ZINC03259734 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -9.3390 -3.5560 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -3.2480 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -3.5510 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -3.2680 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -2.6840 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -2.3830 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -2.6690 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -2.3240 0.7360 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.2860 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -2.2100 2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -3.6570 0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.7780 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.6600 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -5.9020 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -6.8620 2.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -6.6620 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -7.6700 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -7.4430 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -6.2210 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -5.2210 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -5.4200 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.4520 2.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -6.1090 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -6.5530 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -6.7110 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -7.6280 -1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -7.2260 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -7.0730 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9930 -2.6990 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2700 -3.7660 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 -4.4250 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 -4.0070 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -3.5040 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -1.9260 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -2.4370 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -3.2510 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -4.8310 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -3.3420 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -8.6220 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -8.2200 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -6.0640 6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -4.2780 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -7.5100 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -5.8120 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -7.0950 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -5.7440 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -7.9820 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -6.2730 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -6.7120 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -8.0380 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END