ENAMINE-ZINC03205148 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.4890 0.9010 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.4680 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.0250 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2130 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 1.1560 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 1.7130 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.8200 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.6720 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -1.7020 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -1.5660 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.3990 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 0.6330 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 0.4980 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -0.1500 1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -0.9760 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -0.1600 2.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7070 0.7340 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -1.0050 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 0.7550 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0090 1.7940 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 1.1040 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8020 1.8330 5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5700 1.2410 6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3630 -0.0860 6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3920 -0.8140 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6210 -0.2200 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 -1.0570 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 0.2210 3.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 1.3370 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.1020 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.0940 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 1.7900 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 2.7820 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -1.8780 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.6150 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -2.3720 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -0.2920 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 1.5450 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 1.3050 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -1.8220 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -1.3410 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -1.8750 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -1.3350 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 1.2500 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 0.2290 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6650 2.4060 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 2.4310 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9630 2.8700 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3300 1.8130 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9610 -0.5540 7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2320 -1.8500 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -1.7080 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -1.6670 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -0.5260 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -0.2000 3.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 18 1 0 0 0 0 16 28 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 55 1 0 0 0 0 28 54 1 0 0 0 0 M END