ENAMINE-ZINC03885048 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.4620 -1.2940 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0810 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 0.8100 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.7150 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5470 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.2910 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.7210 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.4030 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -0.6520 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.2240 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.8590 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.7170 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.1940 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.1500 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.1890 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -3.3490 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -3.2100 -7.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -3.8410 -8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -3.6650 -8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -4.3240 -9.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -5.1740 -10.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -5.3690 -10.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -4.7080 -9.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.8920 -8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -5.7790 -9.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -5.3370 -10.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.8600 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.9280 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.9560 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 1.1470 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.6740 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.2430 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 0.0800 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.5790 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.0520 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -1.5360 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.3020 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -0.4030 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 0.3600 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.5040 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -3.7210 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.3500 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -5.1460 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -3.7760 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -3.0090 -8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -4.1850 -10.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -5.6850 -11.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -6.0300 -10.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -7.0780 -8.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -7.6190 -9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M END