ENAMINE-ZINC03218430 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.7360 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.9050 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.6750 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.8200 -1.4270 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -4.1120 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -1.9420 -2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.0560 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.1890 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.3800 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.4260 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.2850 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.1090 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -3.6230 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -2.8030 -4.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -3.1200 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -2.3980 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -2.8820 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -4.0920 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -4.8180 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -4.3400 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -5.0060 -3.1530 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.7180 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.1840 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -1.9230 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -3.4570 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -3.1220 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -3.7950 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.6560 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.9260 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -5.2650 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -1.5430 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.2280 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -1.4550 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -2.3180 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 -4.4640 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -5.7600 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 M END