ENAMINE-ZINC03544733 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 1.2350 3.0080 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.5430 0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4750 1.2760 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.3450 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.7790 -0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.7970 1.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 2.5830 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 2.8500 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 2.1720 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 1.5900 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 0.9040 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 0.8140 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 1.4020 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 2.0750 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 0.6980 -0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 0.2580 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 0.5730 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -0.6060 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.9690 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.7750 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -2.2240 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -1.8690 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -1.0580 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -2.4460 -2.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -2.4130 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -3.6260 -3.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -1.3250 -3.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -0.1440 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -1.5060 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -0.5630 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -0.7450 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -1.8640 -7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -2.8050 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -2.6270 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 3.1570 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 3.2670 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 3.6440 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 2.0140 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 3.5230 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 2.4110 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 3.9210 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 0.4440 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 0.2820 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 1.3310 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 2.5350 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.6190 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.0570 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -2.8550 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -0.7770 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -0.3640 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 0.6870 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 0.1250 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 0.3110 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -0.0120 -7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -2.0040 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 -3.6780 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -3.3600 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 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 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 45 1 0 0 0 0 15 16 1 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M END