ENAMINE-ZINC03233306 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5210 -0.3700 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.5350 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.3500 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.0640 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.7380 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.6970 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -1.9860 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.3020 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5310 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.3060 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 0.3800 -1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.9050 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -0.5190 -1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -0.9740 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -1.6720 -0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -0.6140 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -1.2470 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 -0.6720 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1560 -1.2390 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5260 -2.3840 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6570 -2.9610 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -2.3930 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -2.9730 -4.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -2.2520 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -1.0980 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -0.3780 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -0.8060 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -1.9570 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -2.6800 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.1660 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.2920 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.0950 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -3.2960 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -3.2240 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -1.9590 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.9920 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -0.5430 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 0.4690 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 0.2220 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8370 -0.7870 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4960 -2.8270 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9460 -3.8560 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 0.5210 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -0.2410 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -2.2910 -7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -3.5790 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 43 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 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END