ENAMINE-ZINC04564204 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.9030 0.9900 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.4040 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.7300 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.9440 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.8020 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.0360 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.4180 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -3.5670 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.3290 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.4670 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.9680 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.1680 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.0350 -5.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5700 -0.3450 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -0.2560 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 1.0010 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 1.7160 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 1.1730 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -0.0840 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -0.8010 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.8070 -6.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.2110 -7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -0.0770 -7.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -1.9300 -8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -1.4470 -10.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -2.4610 -10.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -3.5190 -10.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -3.2080 -8.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -4.0870 -7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.7220 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.0030 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.2390 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.4170 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -1.1360 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.5070 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.7040 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -5.3830 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.8680 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.5110 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 1.4250 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 2.6990 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 1.7320 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -0.5080 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -1.7850 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -0.4720 -10.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -2.4100 -11.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -4.4580 -10.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -4.6790 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -4.7520 -7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -3.4840 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END