ENAMINE-ZINC03245919 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.9180 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.6220 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -4.1800 1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -3.7140 0.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0710 -2.7160 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -4.4060 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -5.2810 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -5.7160 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -4.5360 1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -4.1940 3.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -5.4320 3.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -3.3440 3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -3.2290 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -3.8510 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -3.0950 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -1.7150 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -1.0930 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -1.8500 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2750 -0.7640 4.4110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.8280 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.3660 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.4710 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -3.6690 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -5.0270 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -4.6950 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -6.1450 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -5.9680 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -6.5640 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -4.9280 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8450 -3.5810 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -0.0160 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -1.3640 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END