ENAMINE-ZINC02639072 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.8430 1.7750 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 0.3960 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.3750 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 0.2330 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 1.6120 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 2.3830 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6080 0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1230 -1.6160 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -0.6650 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -2.9620 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -3.8050 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -3.3440 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -1.4820 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -0.2020 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -0.2810 -2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -0.0290 0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 2.3780 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.0790 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.4520 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 2.0870 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 3.4600 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -1.0230 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 0.3320 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -3.3750 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -2.9740 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -4.8500 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -3.7130 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -3.8350 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -1.4580 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -2.3460 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -0.0870 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 0.6560 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 0.5280 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 0.8710 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -1.5790 -1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END