ENAMINE-ZINC05126695 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -12.9940 -2.2480 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9190 -2.5860 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1560 -3.9970 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5600 -2.5170 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6110 -1.6320 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 -1.5700 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 -2.3920 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 -3.2770 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2610 -3.3430 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -2.3110 0.2290 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -2.6810 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -1.0720 0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -3.4970 0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -3.4510 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -4.3080 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -4.2630 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -3.3620 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -2.5050 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -2.5540 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -3.3160 6.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.2960 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -2.2380 8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -3.5340 8.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -4.5520 8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -4.6330 6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9770 -2.2980 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8260 -1.2420 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9470 -2.9640 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9670 -1.8700 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1080 -4.7130 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3890 -4.2380 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1390 -4.0470 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8430 -0.9900 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -0.8780 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 -3.9190 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0010 -4.0370 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -4.2220 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -5.0090 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -4.9290 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -1.8040 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -1.8900 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -2.5540 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -1.3240 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -1.5240 8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.9270 8.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -5.5120 8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -4.3090 8.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -5.3680 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -4.9290 6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END