ENAMINE-ZINC03434177 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.2560 1.6440 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.1400 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.5900 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.9680 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.6220 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.8860 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.5070 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.0180 -0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.7580 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.2140 -2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -6.2600 -1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8210 -6.6030 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -6.6780 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -7.1190 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -7.5030 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -7.4460 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -7.0050 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -6.6170 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -8.3160 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -6.4720 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -6.7600 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -5.7900 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -6.0510 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -7.2820 -7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -8.2560 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -7.9900 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -9.4670 -7.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -9.6690 -8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.9540 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 2.0630 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 2.0020 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.0810 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.5380 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.3910 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.0660 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.4540 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -7.1630 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -7.8470 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -7.7460 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -6.9610 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -6.2690 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -8.5720 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -8.7240 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -8.7370 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -7.0440 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -5.4080 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.8280 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -5.2920 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -7.4850 -8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -8.7450 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -10.6740 -8.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -9.5490 -8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -8.9380 -9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.8550 -2.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 54 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 54 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END