ENAMINE-ZINC03310290 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.9390 1.5670 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 0.1360 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.6540 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.1600 -1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.1180 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.9380 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.3040 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.8680 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -4.0550 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -2.6880 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -6.2520 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -6.9820 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.4270 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -8.3270 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -9.0810 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -8.5820 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -9.3290 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -10.5720 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -11.0720 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -10.3320 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -12.4270 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -12.9800 -1.4200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -13.2650 -0.9080 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -12.2940 -2.8870 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 2.0850 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.9010 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 1.7900 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.5010 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.9390 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -4.4960 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -2.0560 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -6.6900 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -8.7730 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -7.6110 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -8.9410 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -11.1540 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -10.7250 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END