ENAMINE-ZINC05977902 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.1790 1.4630 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0120 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.7180 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2540 -1.7830 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.1800 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.7140 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.9760 3.7970 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.3610 3.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.0310 4.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.4900 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.6510 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.8520 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.1000 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.0590 -3.8480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.0560 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.3550 -5.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.8610 -6.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.9150 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.2690 -6.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.5120 -7.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.0910 -8.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.2450 -9.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 0.4140 -10.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.4200 -11.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 2.2620 -10.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 2.1080 -9.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 3.1700 -8.2900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.9640 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.7560 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.7490 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.5180 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 0.9100 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.6560 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 0.0200 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 0.5580 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -1.1310 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.6000 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.8430 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.9390 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.4710 -7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.5400 -9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.2400 -11.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.5480 -12.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 3.0450 -11.1060 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 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 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END