ENAMINE-ZINC06578590 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 5.7270 -4.0460 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -4.1150 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -4.0160 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -3.8470 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -3.7760 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -3.8770 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -3.7400 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -2.3340 -2.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -1.5590 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -0.2370 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 0.2790 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.4440 -3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.5240 -3.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.1700 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.8110 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.5150 -2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 0.5850 -4.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 0.4870 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 1.7980 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 1.4360 -7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 0.1220 -6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -0.6260 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 1.4600 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 1.5990 -2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 2.2660 -3.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8670 2.8080 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 1.3460 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 2.1880 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 3.5190 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 3.1850 -2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -2.0940 -3.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -4.1180 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -4.2470 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -4.0710 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -3.6450 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -3.8220 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -4.1350 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -4.3130 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 0.2790 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 2.5070 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 2.2260 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 2.2190 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 1.2720 -8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 0.3300 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -0.4490 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -1.1230 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -1.3480 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 0.4360 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 1.1020 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 1.6960 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 2.3620 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 3.8980 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 4.2540 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -3.0070 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -1.5590 -3.8330 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 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 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END