ENAMINE-ZINC06605081 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 1.6530 -1.8120 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.7960 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.3940 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.4380 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -3.5820 -2.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.3780 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -3.7410 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -4.7670 -3.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.6030 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.6490 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -1.5460 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.4130 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -0.3790 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -1.4750 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.4060 -2.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.6820 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 0.7890 1.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6640 1.4470 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 1.1730 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 2.5370 2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 3.1130 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 2.5380 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 3.2110 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 4.4660 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 5.0460 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 4.3790 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 4.8680 2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 6.1470 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 5.2210 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 6.3580 5.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 4.5750 7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 0.9740 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 1.8550 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.5210 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.8840 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.8080 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.2130 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.7920 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -2.4530 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.2100 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -3.5310 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -1.5690 -7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 0.4460 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 0.5070 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.8610 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.3140 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 0.5510 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 1.0610 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 1.5700 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 2.7300 6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 6.0230 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 6.3780 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 6.1400 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 6.9250 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 4.4190 7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 5.2370 7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 3.6310 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.0740 0.5140 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.3710 -0.0290 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 37 1 0 0 0 0 2 38 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 29 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 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END