ENAMINE-ZINC06928722 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.5130 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0170 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3830 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5300 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.1470 -0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.3020 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -0.6940 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -1.8500 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -2.2460 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -1.4630 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -0.3020 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 0.0790 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 1.2110 2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 1.9530 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -2.1490 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 -1.8860 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8150 -2.7480 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5180 -3.8720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -4.1410 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -3.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -3.3050 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.4880 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.6840 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.4660 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.1620 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.3660 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -1.8130 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -2.0600 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.8600 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.4180 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -2.5480 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -3.9760 -5.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.8830 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8780 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8660 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.1340 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -2.4450 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 0.2970 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 1.3250 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 2.8290 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 2.2720 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0390 -1.0110 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8360 -2.5480 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3120 -4.5420 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -5.0190 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.1730 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -1.9710 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.0540 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.2670 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -2.1970 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -2.1620 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -4.3610 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END