ENAMINE-ZINC03500206 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.7950 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.6760 3.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.2600 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -3.6680 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -4.0550 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -4.0360 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -3.6260 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -3.2390 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.7670 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.6190 1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -4.4510 6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -4.4350 5.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -4.8460 7.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -5.2390 8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -5.6470 9.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -5.6100 10.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -6.0530 10.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -6.4500 11.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6090 -5.8310 12.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -7.9200 11.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -6.2660 12.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -5.7640 13.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 -5.5950 14.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 -5.9280 14.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 -6.4300 12.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 -6.6040 12.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -3.6840 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -4.3730 7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -3.6100 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -6.0790 7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -4.3990 8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -6.0820 10.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -8.2150 13.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -8.0530 11.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -8.5380 11.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -5.5040 14.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 -5.2020 15.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9320 -5.7950 14.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0020 -6.6900 12.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 -7.0000 11.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END