ENAMINE-ZINC04829316 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.3500 1.2770 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.2230 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.0270 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.3970 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.2840 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.9810 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.4500 -2.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -1.2760 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 0.3920 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.4220 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 0.8450 -4.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 1.6700 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -3.4220 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.6290 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.6990 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -3.5670 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.9090 3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -5.0300 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.0420 5.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -6.3700 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -6.5240 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -7.8580 7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -8.9340 6.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.8200 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -7.5620 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -7.4550 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -8.5740 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -9.8170 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -9.9480 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -7.9970 8.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.5420 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.7020 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.6710 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.7270 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 0.6830 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -0.1910 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 1.2860 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.2960 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.1530 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 1.1200 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 1.9480 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5690 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.6020 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.1680 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.3220 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.1220 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.9590 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -5.6670 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -6.4910 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -8.4890 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -10.6920 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -10.9200 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -9.8080 6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 30 2 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 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 52 1 0 0 0 0 M END