ENAMINE-ZINC04829173 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 -1.4330 -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 -0.9040 -2.8920 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -3.3260 -7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.4080 -8.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.0470 -8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.6100 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -1.5210 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.1430 -9.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.2380 -9.0700 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 -0.7630 -4.3820 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.7420 -9.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 0.4470 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.1800 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.8520 -9.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 1.4470 -8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.4700 -8.4130 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 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 40 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 31 1 0 0 0 0 11 32 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END