ENAMINE-ZINC03213692 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -1.5650 1.3020 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.1840 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.9330 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.2950 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.9120 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.1570 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.7960 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.8230 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.2920 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -4.9270 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.3180 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.2380 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -6.9280 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -6.3030 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -6.7950 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -8.3870 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -9.1300 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -10.4690 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -11.0720 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -10.3280 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -8.9790 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -10.9670 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -11.0870 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -11.4810 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8210 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 1.6310 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 1.5280 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.4530 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.8800 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.2090 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.1440 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.1160 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.6890 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.7910 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.7240 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -5.2480 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -6.8160 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -6.3980 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -7.2410 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -7.3090 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -5.7410 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -8.6630 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -11.0440 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -12.1170 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -8.3980 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -11.5540 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -10.7190 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -12.5200 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -11.4170 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -10.8790 -1.6650 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END