ENAMINE-ZINC02660109 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.7720 2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.1810 3.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.2960 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.8340 1.3400 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -1.7290 3.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -2.0720 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.0040 5.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -2.5410 6.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7750 -1.7560 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -3.7960 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -4.2000 6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -5.6870 5.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -6.0040 6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.8510 7.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -3.0940 7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -2.7980 8.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -2.4930 8.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -3.1100 9.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -3.4610 9.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.7510 11.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -3.6970 12.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -3.3520 12.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -3.0620 10.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -2.7280 10.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -2.6990 12.0510 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 -1.0200 -0.3810 0.0100 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 4.1600 -1.7840 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -4.6080 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -3.5900 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -3.3880 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -4.4060 7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -6.8920 6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -5.1470 6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -6.1650 7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -3.5040 8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -4.0220 11.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -3.9260 13.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -3.3110 13.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -2.4190 11.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -1.9710 12.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -3.6870 12.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 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 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END