ENAMINE-ZINC03316275 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.2370 1.3880 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.0060 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6820 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.0190 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.4030 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0900 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.4900 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 4.1480 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 3.5290 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 5.6510 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 6.1160 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 7.4410 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 8.1880 -0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 7.9980 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 9.5000 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 10.1900 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 11.5650 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 11.9910 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 10.6110 0.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 13.6790 0.2270 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 13.6860 1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 14.3980 -0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 14.2110 0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 14.0950 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 15.4610 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 15.9290 0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 16.1450 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 14.8190 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.8790 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.1230 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.0200 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9230 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.5370 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 1.9480 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 3.9880 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 6.0820 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 5.9580 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 7.5940 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 7.7180 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 9.7130 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 12.2420 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 13.3540 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 13.7950 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 15.3650 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 16.1700 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 16.5420 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 16.8560 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 14.9990 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 14.1520 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -2.2200 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.9650 1.3220 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END