ENAMINE-ZINC06507250 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7590 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.5260 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.7710 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.2490 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -1.4840 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.2340 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -1.9550 2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -2.1850 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -2.7020 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -2.8580 2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -2.9910 4.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3460 -3.4940 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9700 -3.7360 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6670 -2.8380 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1460 -3.2890 7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8390 -4.5540 8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8990 -5.2500 6.7000 S 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.1520 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.5880 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.4400 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.4130 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -2.9210 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -1.2520 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -2.8670 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9360 -2.7580 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3190 -4.4270 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8430 -1.8340 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7240 -2.6640 8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1270 -5.0730 8.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 M END