ENAMINE-ZINC06589089 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.5260 -0.6640 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.9310 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -1.0230 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -0.8480 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -0.9400 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -0.7590 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -0.5050 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -0.4110 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -0.5780 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.4890 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -0.9180 1.7220 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 0.6650 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 0.7940 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 1.5600 1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 0.0190 0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5230 -0.0580 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2760 1.2990 0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7220 1.8970 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6650 1.1030 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4030 1.7200 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6670 1.0820 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6200 0.1170 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4090 0.1220 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3730 3.5900 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0370 4.3410 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8680 3.8510 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7530 2.3400 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0980 1.6050 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.5930 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.0690 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -1.2340 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -1.1580 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -0.3940 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.2150 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.2820 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 0.7150 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 1.5000 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -0.5700 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8090 -0.5920 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7810 -0.7090 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0750 2.5300 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5090 1.2960 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3270 -0.6160 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 3.8840 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4050 3.7710 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2060 5.4130 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9710 4.2170 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9200 4.1210 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5420 4.3530 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4210 2.0070 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7320 2.0830 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1390 1.7870 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9290 0.5320 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2110 2.1070 1.4630 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2190 1.9710 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 54 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END