ENAMINE-ZINC06949189 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.5380 -2.5610 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.3010 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -3.4080 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.2390 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.9590 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.8480 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.9990 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.2470 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.6300 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 1.7820 -3.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0250 2.6420 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 1.9090 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 1.5970 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 0.4420 -4.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 2.7240 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 4.0880 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 4.7540 -6.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 5.7600 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 3.8760 -7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 2.5940 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 1.4970 -7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 1.7240 -8.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 3.0210 -9.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 4.1240 -8.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 4.8830 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.9130 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.4040 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.5920 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.4200 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.1070 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.8270 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.1410 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.1330 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.1360 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -0.3530 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 1.3890 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 0.9010 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.1770 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 2.6950 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.9790 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 0.4770 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 0.8800 -9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 3.1800 -10.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 5.1340 -8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 4.6010 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 5.9570 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 4.7290 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.5510 -2.6170 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0310 -0.2460 -3.2580 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 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 12 1 0 0 0 0 10 13 1 0 0 0 0 10 48 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 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 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END