ENAMINE-ZINC06649493 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0130 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.3810 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.1590 -2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.1030 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 1.6980 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 2.3110 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 2.3310 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.7330 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.1210 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 0.4150 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.2260 -2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.9880 -7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 3.0060 -7.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 3.5640 -8.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 4.1780 -9.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 4.2600 -9.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 3.9040 -9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 4.9450 -10.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 5.3300 -11.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 6.0230 -12.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 6.3380 -13.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 5.9640 -12.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 5.2620 -11.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 4.7620 -10.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6190 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 1.6840 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 2.7740 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.7480 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 3.5500 -8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 5.0880 -11.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 6.3220 -13.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 6.8810 -14.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 6.2120 -13.0480 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 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 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 M END