ENAMINE-ZINC07006210 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.5000 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0070 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.8460 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1260 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.1250 -0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.9120 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.8200 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.3780 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.8100 -2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.2870 -3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.7770 -4.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5980 0.1740 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.5710 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 0.5410 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 0.7300 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -0.1930 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.3050 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.4920 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.7660 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.8000 -5.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.5020 -7.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.4620 -7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -3.2890 -7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -4.2360 -8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -4.3600 -9.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -3.5360 -10.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.5850 -9.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -5.2870 -10.4090 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.3540 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.4050 2.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2650 0.6450 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.5840 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.1960 3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.8840 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8580 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8460 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.2630 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 1.5990 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -0.0460 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.0270 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.3580 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.6470 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -3.1930 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -4.8790 -7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -3.6350 -11.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.9400 -9.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -3.6710 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.1550 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.1230 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.2650 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.6340 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.0190 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.9660 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END