ENAMINE-ZINC02641513 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.9920 1.5460 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.2410 -0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7560 0.3860 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.2100 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 0.4090 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.4590 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.5920 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.4330 1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.3990 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.2210 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.6040 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.9400 -3.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3740 -2.0240 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.2680 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.5940 -6.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.0530 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.4110 -8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.6910 -8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.0270 -9.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.0900 -10.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.1810 -10.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 0.5180 -9.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.4900 -3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.4960 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.4170 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.9140 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 2.3380 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.3860 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.2790 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.4900 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.2330 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.4030 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.8770 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.4230 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 0.4440 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.2370 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.6380 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.8210 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.4660 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.0360 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.4340 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -3.0190 -9.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -1.3510 -11.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 0.9090 -11.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.5130 -9.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.7920 -1.2550 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4080 -0.6080 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END