ENAMINE-ZINC02920968 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.0010 1.3930 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.1250 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.5830 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.9110 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.6580 0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.4290 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -3.7440 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -4.2270 -0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -3.5300 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -2.1980 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -1.6130 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -0.4310 0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -2.4170 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 -2.0360 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9890 -2.9810 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3500 -2.7330 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9710 -3.9390 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9740 -4.8770 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7880 -4.2810 -0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1740 -6.2960 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4370 -6.8720 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6280 -8.1990 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5470 -8.9610 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2810 -8.3980 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0960 -7.0720 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0110 -6.3690 0.7250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.7810 -10.6310 -2.3540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -4.0250 -0.4450 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.5540 0.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9120 -0.7260 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -0.9780 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 0.3140 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 0.8430 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 0.0780 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -1.2160 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -1.7410 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 0.7410 5.9110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -4.6560 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.7430 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.8670 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.6520 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.3840 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.5990 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 -1.0140 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8380 -1.7880 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0320 -4.1050 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7200 -6.2800 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0590 -8.6450 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9970 -8.9970 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 0.9110 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 1.8530 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -1.8130 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -2.7490 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -5.0340 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -5.4920 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -4.1020 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 29 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 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 35 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 38 54 1 0 0 0 0 38 55 1 0 0 0 0 38 56 1 0 0 0 0 M END