ENAMINE-ZINC03421381 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 -5.0590 -5.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.9260 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.5520 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.9930 -7.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.0380 -7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.9650 -8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.2140 -7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.3850 -8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.3120 -9.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -3.0780 -10.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.9120 -9.7960 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 -1.0130 -1.0080 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -5.3460 -8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -5.2180 -10.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -3.0320 -11.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.9570 -10.3000 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 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 24 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END