ENAMINE-ZINC03305597 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 1.1740 2.1530 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 0.8460 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 3.3670 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 3.5210 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 4.8380 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 6.0460 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 5.9330 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 4.6080 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 3.1690 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 3.0880 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 2.1770 -3.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9160 1.7550 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 2.9380 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 3.6570 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 4.3890 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 4.4160 -7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.7100 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 2.9790 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.0700 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 1.1590 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 2.5110 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 2.8240 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.9450 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.0380 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.7720 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 2.7030 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 3.4780 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 4.8390 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 4.9190 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 6.9610 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 6.1360 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 6.0370 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 6.7650 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 4.6420 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 4.5730 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 2.6370 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 4.1120 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 3.5180 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 3.9050 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 3.6500 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 4.9390 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 4.9830 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 3.7280 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 2.4310 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 0.6830 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 2.0570 0.6170 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6520 1.8530 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 2.3010 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 1.8600 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 46 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 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 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M END