ENAMINE-ZINC03504453 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.3980 1.3820 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 0.0390 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.2060 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.4490 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.4680 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.2410 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.9870 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.8230 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.6380 -3.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.2360 -3.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.6080 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.5020 -5.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4870 -1.0180 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 0.0790 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -0.1300 -7.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.7270 -9.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.4030 -8.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.0170 -7.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -1.1780 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.2390 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -3.6180 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -3.9850 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.9120 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 1.2870 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 2.0380 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 1.8650 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 0.5710 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.6220 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.4380 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -3.0430 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.8070 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.4700 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 0.9710 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -0.8120 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 0.8400 -9.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 2.1530 -9.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.2160 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.0800 -8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -1.9690 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -2.2670 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.6310 -8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -4.3690 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.9400 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.1320 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.8050 -7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -3.1500 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.5820 -6.1120 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8190 -1.7250 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END