ENAMINE-ZINC03219619 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 2.6730 1.4280 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 0.0650 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.5360 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 0.2360 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 1.6000 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 2.1950 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 2.3520 -0.1700 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.9160 -1.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -2.4250 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -1.6820 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.9170 -0.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2140 -4.3910 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -4.2390 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -5.7410 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -6.1450 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -5.8450 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -4.4330 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -3.4400 -0.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -2.1430 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -4.1190 0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -3.3400 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -2.1750 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -2.0590 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -3.1070 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -4.3560 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -4.4750 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -5.7000 -2.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -6.5560 -3.1520 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -5.5060 -4.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.8940 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.5330 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -0.2290 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 3.2600 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.5070 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -3.6900 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.9480 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -5.9760 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -6.2900 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -5.5780 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -7.2110 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -6.0370 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -6.4780 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -1.3150 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -1.1130 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -2.9900 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 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 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END