ENAMINE-ZINC03258172 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.1260 1.7740 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.2720 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6060 0.0300 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4990 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6050 -1.5660 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.2390 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.0500 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.6010 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 0.5750 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.1840 -3.5600 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.4040 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -0.3860 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -0.6290 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.7730 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.1040 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.0200 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 0.4440 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -0.3590 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 0.5880 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 0.2250 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -1.0700 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -2.0130 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.6680 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.5920 2.0250 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 1.8540 0.9600 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0350 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 2.0340 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 2.3240 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.9870 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -1.1610 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 1.0780 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -1.3970 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 0.3370 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 0.5830 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -1.1820 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 0.2200 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -1.5440 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.3100 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.8250 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.4430 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 0.9550 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -1.3470 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -3.0220 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.0540 -1.5710 N 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 44 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 25 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 23 24 1 0 0 0 0 M END