ENAMINE-ZINC02085102 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.7630 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.2340 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.2760 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.2260 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.2940 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.0200 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.7180 -0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.4390 -2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.2430 -3.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.7180 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -1.4060 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.5680 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.8300 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -4.6190 -6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.1610 -7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.9070 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.1100 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.8840 -5.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.4830 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.9440 -8.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -6.2230 -8.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 2.0910 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 2.1270 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 2.1600 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.1210 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.3660 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 0.0520 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 0.1380 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.3150 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 0.1710 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.2120 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.4700 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -1.8420 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.7170 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -4.1890 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -5.5960 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.5550 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.5130 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.4660 -7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.1890 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -6.7440 -9.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -6.0930 -8.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -6.8090 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END