ENAMINE-ZINC06841382 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 2.0590 1.4860 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.0850 0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.5280 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.2100 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -0.4020 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -1.7720 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.5180 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.8910 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.6090 0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.7070 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -3.8470 -1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -4.7330 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.4290 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -3.6190 -4.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.7100 -5.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.4230 -6.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9810 -3.2560 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -2.9490 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -4.2460 -6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -4.7280 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -3.9130 -6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -2.6150 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -2.1320 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -1.4860 -7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -0.2870 -7.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -1.9820 -8.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -1.0900 -10.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -1.6130 -11.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -2.9970 -11.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -3.8380 -10.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -3.4300 -9.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 1.6640 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 2.0130 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 1.8490 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 1.2670 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 0.1760 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -3.3040 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.7090 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -3.1820 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -5.7630 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -4.5140 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -4.5960 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -4.8830 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -5.7420 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -4.2900 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -1.9780 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -1.1170 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.0860 -10.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.0790 -9.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.0500 -12.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -1.4940 -10.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -4.8760 -10.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -3.7280 -9.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -3.9680 -8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -3.6650 -9.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 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 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END