ENAMINE-ZINC03364092 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.5600 1.3210 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.1780 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.7820 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.1560 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.9270 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.3230 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.9480 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.2890 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.6790 -0.1070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -5.2080 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -5.0340 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.6790 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -4.6630 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -4.3030 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -3.9570 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -3.9710 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -4.3360 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -4.3580 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -3.0480 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -1.9980 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -0.7960 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -0.6450 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -1.6950 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -2.8980 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 1.6010 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.6610 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.7850 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.1790 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.6280 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.9260 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.2120 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.8870 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.7080 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -5.5090 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.9320 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -4.2910 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -3.6750 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -3.7010 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -4.5050 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -5.1730 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -2.1160 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 0.0240 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 0.2940 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.5760 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -3.7190 2.0440 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END