ENAMINE-ZINC03221733 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 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 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.7290 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -4.1350 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.7550 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.0150 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.6970 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -4.8330 -2.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -3.4000 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -3.8710 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -5.0580 -5.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.9720 -6.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -3.4290 -7.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1890 -4.3350 -7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -3.7270 -8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.3380 -8.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.1280 -8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.0540 -8.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 0.2690 -8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.2540 -9.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 0.9180 -10.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -0.4050 -10.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -1.3910 -10.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -4.7820 2.1800 O 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 -1.5750 -2.2030 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -2.8110 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.7870 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.0230 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.8220 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -4.0680 -9.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -4.5040 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.6420 -9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -1.4080 -8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.8250 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.0590 -8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 0.5320 -7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 2.2880 -8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 1.6880 -10.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.6680 -11.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.4250 -10.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -5.7240 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 26 2 0 0 0 0 7 8 1 0 0 0 0 7 50 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 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 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END