ENAMINE-ZINC02641346 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.2280 -3.2040 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -4.4750 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -5.6660 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.3070 3.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6050 -4.1320 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -5.5770 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -3.1670 4.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.5110 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.8650 5.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.3380 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.6760 7.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.6440 7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 0.8380 7.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 1.8330 8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 2.0410 7.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 3.0580 8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 3.8920 9.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 3.7140 9.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 2.6830 9.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 2.4450 9.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 3.1440 10.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 1.4170 8.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 1.1460 8.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.2660 9.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 0.0000 10.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 0.6090 9.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 1.4860 8.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 1.7510 8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 2.2480 7.4570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -3.0290 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -3.3240 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -2.3560 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -4.6500 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -5.4900 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -6.5710 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -5.7850 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -5.4580 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -5.7530 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.4260 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -2.8830 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5630 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.6620 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 1.4010 7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 3.2160 8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 4.6890 9.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 4.3680 10.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.2090 10.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -0.6830 10.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 0.3990 9.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 2.4310 7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 M END