ENAMINE-ZINC00279421 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.5460 1.2660 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.2070 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.9440 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.3380 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -3.2580 1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.2950 -0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.9960 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.6130 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.3530 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -3.1240 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.1870 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -5.5000 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -5.7510 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.6870 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.5990 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.0100 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.0510 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 0.3570 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.3550 6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -0.0760 7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 0.9140 7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 1.6280 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 1.3550 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.7410 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 1.4780 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.7400 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.1950 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.4500 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 0.1560 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.1220 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -3.9850 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -6.3260 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.7750 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.9280 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.2610 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 0.4180 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.6430 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.3900 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -1.9520 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.9940 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.5960 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.1310 7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -0.6300 8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 1.1310 8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 2.4040 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.9380 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.6210 3.4890 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.0620 3.0920 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 47 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 47 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END