ENAMINE-ZINC03282094 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6470 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.1250 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 1.0840 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 1.5620 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 0.8320 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -0.3770 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -0.8580 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.5750 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.1080 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9740 -0.4460 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -1.1900 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -1.7040 -2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -2.7930 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -3.5520 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -4.6600 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -5.0140 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -4.2630 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -3.1510 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -2.4250 -0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.2950 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.7360 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 1.6540 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 2.5070 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 1.2060 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -0.9480 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -1.8040 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.2400 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.4230 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -0.1960 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.8560 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -3.2770 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -5.2490 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -5.8790 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -4.5410 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.4130 0.4640 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 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 45 46 1 0 0 0 0 M END