ENAMINE-ZINC07063784 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.2070 1.7920 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.2630 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9330 -0.0060 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.3380 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.2510 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.8370 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.5360 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -0.6260 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.0380 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -2.1600 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -2.8280 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -3.4230 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -3.3590 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -2.7030 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.1090 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.3010 1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.2990 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 0.1040 2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.8650 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.5840 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.1530 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.9870 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.2470 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.6820 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.7180 7.1670 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -1.7850 7.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.7020 8.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -4.1680 6.6850 N 0 5 0 0 0 0 0 0 0 0 0 0 4.0340 -4.0260 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 2.1520 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 2.2130 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 2.2050 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.5210 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.5490 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.3600 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 0.6550 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -2.9010 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -3.9370 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -3.8200 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.6500 -7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.5930 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.7200 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.7120 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.7210 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.1110 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.0870 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 -1 M END