ENAMINE-ZINC02658805 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0050 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.6190 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1400 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.4790 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.8560 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6280 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.0010 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.1020 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -4.7720 1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.7040 3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -6.1560 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -6.6470 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -5.8520 5.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -7.9700 4.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -8.4260 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -7.7200 6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -8.1690 8.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -9.3240 7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -10.0350 6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -9.5870 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -11.1760 6.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -11.3910 7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -11.1050 8.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -9.7470 8.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.7850 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.7780 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2180 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.1180 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.3360 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.5930 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -6.5340 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -6.5130 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -8.6070 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -6.8190 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -7.6180 8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -10.1400 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -12.4250 7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -10.7170 7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -11.7750 9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -11.2520 9.6880 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END