ENAMINE-ZINC03441961 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.6860 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.2790 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.2710 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -3.8540 -1.4960 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -4.2990 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -3.6030 -0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -4.2180 -0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -5.3460 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -5.4300 -1.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -6.4610 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -7.2500 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -8.2650 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -8.4960 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -7.7120 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -6.6990 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -9.7720 -4.8720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -6.3340 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9210 -6.1100 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8540 -6.9960 -1.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5410 -8.0940 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 -8.3200 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -7.4380 -2.5540 N 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -2.4270 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.5840 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -7.0690 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -8.8780 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -7.8940 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -6.0900 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1770 -5.2140 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3080 -8.8170 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -9.2190 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END