ENAMINE-ZINC06846659 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 1.1390 1.6200 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.1560 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -0.5950 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.9050 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.9780 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.6810 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.2700 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.1110 -3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.0400 -2.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.3740 -4.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7240 0.5940 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.4820 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.8890 -6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.9880 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 1.6800 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 2.2730 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 2.1780 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 2.6910 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 3.4420 -3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 3.0330 -5.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 4.3610 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 4.9700 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 4.0380 -7.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 2.8110 -7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 2.0940 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 1.9780 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 1.9580 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 2.0140 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.2140 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.7430 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.8780 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.3490 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.5250 -8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 1.7570 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 2.8140 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 2.6450 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 4.2620 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 5.0010 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 5.8900 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 5.1880 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 2.1780 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 3.0220 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.2330 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 1.7620 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 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 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END