ENAMINE-ZINC03394884 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1370 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4850 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.8650 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.6390 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0180 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.8300 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.1540 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -3.2140 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -4.0130 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -4.3450 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -3.9000 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -4.1970 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -4.9410 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -5.4180 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -5.1100 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -5.5820 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -6.3210 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -6.6180 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -6.1880 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -3.9920 2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -4.5540 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2160 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1110 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.3400 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -3.4510 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.9350 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -3.3090 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -3.8320 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -5.1640 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -5.3590 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -6.6820 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -7.2060 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -6.4270 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -5.6410 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -4.2100 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.2370 4.2880 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 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 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END