ENAMINE-ZINC03481303 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.5470 1.0160 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2360 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.2760 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -7.0810 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.6110 -5.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -8.5710 -4.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4900 -8.7950 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -9.1200 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -10.4780 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -10.1450 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -9.2340 -5.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -8.9960 -6.7840 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -9.3580 -8.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -7.7130 -6.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -10.1650 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -11.4110 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -12.3280 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -11.9990 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -10.7520 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -9.8330 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -13.1510 -5.5570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.9540 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.1190 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.2060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.4340 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5650 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -9.2720 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -8.4540 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -11.2580 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -10.7630 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -11.0520 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -9.6490 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -11.6680 -7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -13.3020 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -10.4940 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -8.8580 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END