ENAMINE-ZINC02620599 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 3.6000 1.4910 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.0370 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.5190 1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.6000 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -1.9300 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.9720 1.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.8680 0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.3140 3.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.4610 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.7560 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 1.8790 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 2.7130 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 2.4200 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.2830 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 3.3090 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 3.0520 4.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 4.4040 4.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 5.2850 5.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 5.3220 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 4.7440 6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 4.5650 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 3.3960 6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 6.6710 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 6.8260 3.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 7.7380 5.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 9.0340 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 9.2630 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 10.5410 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 11.5940 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 11.3700 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 10.0930 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 9.8740 6.2280 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 12.8430 3.7280 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 1.8500 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.8950 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 1.8180 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -0.3640 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -0.4420 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.5380 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 0.2240 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -1.9900 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -1.9920 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.7540 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 0.1080 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 2.1040 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 3.5890 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.0490 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 4.6090 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 5.4490 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 3.9570 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 4.0690 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 5.5410 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 3.5240 7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 3.0100 7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 2.6910 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 7.6100 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 8.4420 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 10.7190 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 12.1920 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 47 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 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 M END