ENAMINE-ZINC04840307 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.3800 0.8230 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.6780 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.4560 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.0600 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.9880 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.3920 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.3200 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.5600 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -0.7430 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 0.2280 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 0.1310 3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 0.7840 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 1.4170 4.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 0.7310 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 0.0030 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -0.0460 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 0.6280 7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 1.3560 7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 1.4040 6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 2.0710 8.9270 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9440 2.7070 9.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 2.0240 9.8100 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.3250 0.5750 8.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 1.1250 8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 0.0260 8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -0.8800 9.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -0.8160 8.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.1780 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.3530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.0070 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.9080 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.1460 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.5230 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.2520 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.1520 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.2280 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.0820 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.4430 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -3.7440 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -4.0100 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.1560 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.1750 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 1.2730 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -0.5210 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -0.6080 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 1.9630 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 2.0050 8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 1.3890 6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 0.4570 8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 -0.5320 7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -0.4730 10.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 -1.9000 9.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -1.5150 8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -1.0330 9.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END