ENAMINE-ZINC03984489 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7430 -0.5110 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0530 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 0.5720 3.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.4020 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -1.8710 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.2470 3.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.1880 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -3.6750 4.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9120 -4.2590 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -4.0040 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -3.7830 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.5460 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.3440 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.3780 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.6160 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.8190 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -4.0120 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -3.1480 4.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.0760 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 0.5330 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5330 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4970 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.6000 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1070 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.6070 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -3.3570 6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -5.0460 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.7380 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.3770 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.2200 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -5.4240 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -5.7870 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1460 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.6230 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.1190 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -5.2720 4.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -5.4390 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M END