ENAMINE-ZINC03499074 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.7400 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -3.0790 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -2.9730 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -3.4150 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -3.9640 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -4.0760 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -3.6350 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -3.6120 0.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -3.0920 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.8740 2.7830 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -3.5490 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -3.4650 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -2.9950 5.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -3.9120 6.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -3.8300 7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -4.3930 8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -5.7380 8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -6.2590 9.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -5.4320 9.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -4.0780 9.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -3.5610 8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 -3.2630 9.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 -1.8840 9.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0520 -5.9430 10.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0290 -7.3410 10.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -2.5460 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -3.3320 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -4.3060 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -4.5040 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -2.9750 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -4.5910 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -4.2890 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -4.4050 7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -2.7890 7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -6.3840 8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -7.3100 9.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -2.5100 8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -1.4570 9.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7570 -1.7970 8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 -1.3470 9.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9440 -7.6170 10.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9580 -7.9060 9.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -7.5660 11.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END