ENAMINE-ZINC03547481 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.8130 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.2710 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4200 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.1110 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6460 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.3370 2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.5080 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -0.1180 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 0.2690 2.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -0.2000 4.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 0.1780 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -1.0040 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -1.4710 6.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -1.8480 6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -0.6720 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -1.5710 7.7630 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -1.5010 8.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -0.6660 7.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -3.1860 7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -4.2190 8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -5.4860 8.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 -5.7190 7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 -4.6860 7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -3.4180 7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6360 -4.9400 6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9900 -6.2860 6.5660 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.6330 -4.1340 6.9810 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.4980 -4.6370 5.0640 F 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.6980 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.5140 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.7780 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.2280 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.5520 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.1220 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 1.0450 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 0.4140 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -0.6820 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -1.8110 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -2.0850 7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -2.7160 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -0.9970 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 0.1330 6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -4.0370 8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -6.2930 8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1160 -6.7090 7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2840 -2.6100 6.6200 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 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END