ENAMINE-ZINC03357193 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 1.6590 1.0600 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.2460 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.7290 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.0360 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.4570 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.7130 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.4820 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.9970 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1200 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.6580 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.9510 0.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6800 -4.6720 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.4400 0.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7880 -6.5960 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -6.8680 0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -6.3220 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -6.7770 1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -5.2900 2.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.7400 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.0680 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -7.2460 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -7.5480 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -8.2870 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -8.7260 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -8.4220 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -7.6760 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -8.8520 1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -8.5020 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -9.4540 3.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -9.7290 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -10.5390 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -11.9200 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -12.6630 6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -12.0260 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -10.6450 7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -9.9020 6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 1.0680 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.7830 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.3230 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.0180 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.1410 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.0940 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.4630 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.3520 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -7.5730 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.9310 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -3.6550 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.9310 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -7.2060 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -8.5220 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -7.4350 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -7.4170 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -8.9170 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -8.9050 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -10.2910 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -8.7900 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -12.4180 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -13.7420 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -12.6070 7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -10.1470 7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -8.8230 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 21 48 1 0 0 0 0 21 49 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 36 2 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 M END