ENAMINE-ZINC03268683 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.3210 1.3990 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.0240 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.5640 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.2570 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -0.2940 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -1.6640 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.4900 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.9450 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.2650 -0.7550 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.7980 -0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -4.9300 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -3.9940 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -3.8250 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -3.6120 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.5670 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -3.7380 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -3.9570 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -3.6460 -5.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -3.4340 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -3.3810 -6.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -3.2470 -7.9570 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -2.9950 -9.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -2.8070 -10.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -2.8400 -10.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -2.6020 -11.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -2.4270 -12.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.2160 -14.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -2.0450 -15.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.0920 -15.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -2.3050 -14.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.4700 -13.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -1.8830 -16.8470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.1670 -13.8570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.6980 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.7300 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.8550 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 1.3280 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 0.3480 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -2.0890 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -3.5590 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.4880 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -3.8590 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -3.4810 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.0940 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.1090 -8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -3.8650 -9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.5750 -11.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.8790 -16.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -2.3420 -14.2240 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 34 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 M END