ENAMINE-ZINC05044643 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.7790 -3.8110 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.6510 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.1760 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.2790 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.0900 -0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.7400 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.8100 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -2.2450 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -3.6060 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -4.5340 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -4.1080 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -4.0300 -5.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -3.0270 -6.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2140 -2.2200 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -2.4740 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -3.6310 -8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -4.8060 -8.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -2.8670 -9.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -3.4000 -10.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.3460 -10.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -4.8730 -12.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -4.4610 -13.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -3.5120 -12.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -2.9800 -11.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -3.0900 -13.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -3.9140 -15.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -4.2910 -15.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -4.9980 -14.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.4040 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -4.4390 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -3.4160 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.0230 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.0580 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.7530 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -1.5280 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -5.5900 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -4.8290 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -2.0370 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -3.2820 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -1.7090 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -1.9480 -9.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.6700 -9.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -5.6080 -12.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -2.2410 -11.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -3.3640 -16.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -4.8170 -14.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -3.3870 -15.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -4.9280 -16.3630 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END