ENAMINE-ZINC00512661 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.2100 1.3450 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1650 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4590 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.5010 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.9240 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.7000 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.9790 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.2170 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.1780 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.8990 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.6660 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.4190 -5.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -2.2900 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.9390 -6.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -2.4570 -8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -3.3290 -8.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -3.4960 -10.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -4.4000 -11.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -4.5520 -12.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -3.8120 -12.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -2.9140 -11.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -2.7570 -10.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -3.9650 -13.8380 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.8480 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.7000 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.5640 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.5200 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.6680 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.2020 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.1820 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.9550 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.2230 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.6070 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.0090 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.4340 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -0.8690 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.4530 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -0.9590 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -1.8820 -8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -3.9040 -8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.9760 -11.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -5.2490 -13.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -2.3410 -11.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -2.0610 -9.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 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 15 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END