ENAMINE-ZINC03337601 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.6540 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.0030 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9230 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.8510 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.2110 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.5200 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 0.7780 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 1.9080 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 2.7860 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 2.5320 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.3860 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 3.4680 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 3.3480 4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 4.3450 5.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 5.1410 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 4.6080 4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 6.6350 6.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 6.6710 7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 7.9000 7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 8.6750 8.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 8.1590 8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 7.2680 8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 7.5170 9.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 8.6470 9.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 9.5360 10.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 9.3050 9.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 10.1800 9.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 11.3230 10.4330 C 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 -3.1800 -0.6040 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.1500 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.0540 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.8070 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.1100 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 0.0940 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 2.1040 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 3.6690 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.1820 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 5.7810 7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 6.6950 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 6.3850 7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 6.8290 9.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 8.8340 10.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 10.4130 10.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 11.9390 10.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 10.9980 11.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 11.9050 10.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END