ENAMINE-ZINC03358310 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 7.1620 2.0390 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 0.6640 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -0.2100 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 0.2770 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 1.6750 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 2.5470 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 2.1620 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 1.2890 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.0850 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -0.5980 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -1.9410 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 3.6460 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 5.5930 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 6.0480 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 5.5980 3.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 4.1350 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 3.6790 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 6.0580 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 5.6990 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 6.1550 6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 6.9690 7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 7.3300 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 6.8820 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 7.2400 3.6270 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 2.7110 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 0.2870 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -1.2730 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 3.6150 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.6690 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.7550 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -2.3690 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 4.1590 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 3.8460 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 6.0450 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 5.9000 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 5.6170 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 7.1360 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 3.6820 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 3.8270 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 2.5910 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 4.1090 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 5.0620 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 5.8740 7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 7.3230 8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 7.9650 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 4.1290 1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 46 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 24 1 0 0 0 0 M END