ENAMINE-ZINC03296361 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.1300 1.5090 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.0210 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4960 -1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0930 -0.0620 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -0.0550 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.0000 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.6040 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -3.9810 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.7590 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.1490 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.7720 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -6.1550 -1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -6.7680 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -6.1180 -3.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -8.2600 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -8.6760 -4.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -9.9900 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -10.7680 -3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -10.4850 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -9.5930 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -10.0600 -8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -11.4140 -8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -12.3050 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -11.8500 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -12.7200 -5.0050 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -11.8650 -9.6620 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.8980 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8700 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.8470 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.3820 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.4100 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.3940 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 1.0320 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -0.4900 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.9980 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.4530 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -4.7520 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.2960 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -6.6810 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -8.7610 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -8.5270 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -8.5380 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -9.3710 -8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -13.3580 -7.5290 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 M END