ENAMINE-ZINC03620574 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.2880 1.7440 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.3160 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.2550 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 0.5430 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -0.0400 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -1.4170 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.2140 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.6360 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.5060 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.5900 1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -3.3190 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -3.9060 0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -3.4060 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -4.2440 2.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -4.4250 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -3.8970 5.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -5.2650 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -5.8730 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -6.6560 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -6.8430 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -6.2430 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -5.4500 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -6.4310 6.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -7.1440 7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -7.2540 8.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -7.9800 9.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -8.5960 9.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -8.4880 8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -7.7580 7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 2.0690 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 2.1220 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 2.1320 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 1.6190 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 0.5810 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -1.8710 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -3.2900 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.5040 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.0730 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.1210 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -2.4070 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.8380 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -5.7300 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -7.1260 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -7.4580 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -4.9790 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -6.7740 9.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -8.0660 10.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -9.1640 10.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -8.9700 8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -7.6700 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END