ENAMINE-ZINC03306207 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 2.5620 -0.4880 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.1940 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.4500 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.1870 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.7560 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -2.4770 1.8510 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.1130 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.2790 -0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.7250 -0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.8980 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.9710 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -3.5690 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.0940 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -4.0310 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -3.4340 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -4.6680 -4.8130 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -1.7880 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -1.0070 4.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.7740 5.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -2.8560 6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -4.2620 7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -5.2940 6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -5.0310 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -3.7150 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -7.2380 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -1.0900 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.2880 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.4720 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.6620 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.5660 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -3.6260 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -4.4450 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -3.4020 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.2250 7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -2.4160 6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -4.5730 7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -4.2120 8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -6.1080 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -4.8930 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.8690 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -5.6020 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -3.2640 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.8850 6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -7.0440 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -7.8950 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -7.6790 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -5.9230 5.5340 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5970 -6.1610 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 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 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 47 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END