ENAMINE-ZINC03522354 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 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 -1.0200 -0.3810 0.0100 H 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 1.8870 -0.8610 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.5560 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.1430 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.1940 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.6540 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.0670 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.0270 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.4340 3.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.9000 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.6990 6.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -0.2590 6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.6800 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4760 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.1570 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.3920 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.8380 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.0510 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.8200 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.3790 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.0960 -4.6160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.1350 -4.8310 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -2.0310 -6.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -1.3430 -3.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -3.7140 -4.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -4.7770 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -5.5800 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -6.0840 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -4.8910 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -4.0800 -2.9930 C 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 -1.8160 0.2160 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 0.1250 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.4230 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.1940 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -1.1020 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.7580 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -0.8770 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -0.3460 7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 0.7810 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.2260 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.4000 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.9890 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -5.4350 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -4.3330 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -6.4290 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -4.9420 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -6.7020 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -6.6760 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -5.2500 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -4.2590 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -3.1760 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -4.6800 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 14 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 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 44 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 M END