ENAMINE-ZINC06881143 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.8230 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.2680 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.0490 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.5980 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.1740 0.1600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.9410 -4.9430 Cl 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 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5510 -1.9900 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -0.0370 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -0.5660 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -1.2900 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -1.6330 2.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.2580 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.4900 3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -2.6590 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -3.2960 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -3.5540 6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -3.1430 6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -2.3890 5.3310 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 -1.1000 -0.7350 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.5280 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.1370 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 0.9010 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 0.0790 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 0.2600 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -1.2640 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -0.6310 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -2.1990 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -3.5700 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -4.0520 7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -3.2680 7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END