ENAMINE-ZINC03227424 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -0.2350 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 0.1020 -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 1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 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 0.6530 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 1.8780 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 0.0360 1.6610 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.7850 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -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 -2.9250 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.4760 -2.5510 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 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END