ENAMINE-ZINC04936939 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -2.7560 -0.7920 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.0250 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.7650 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.1450 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.1220 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -1.5590 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.0190 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.0460 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.6100 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.5250 -0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.7870 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.2380 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.9870 3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.2520 2.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8770 1.7070 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.8340 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.5990 4.2940 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 3.3580 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 4.1160 3.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 5.3530 3.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 5.4620 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 4.1860 5.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 3.7980 6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 6.7160 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 6.7320 6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 7.9060 7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 9.0680 6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 9.0580 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 7.8910 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 10.2150 7.3000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 0.2450 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.4540 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -0.9980 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.7640 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.5430 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -2.3590 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.4060 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 2.9120 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 1.3790 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 1.6250 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 3.8690 7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 4.4650 6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 2.7730 6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 5.8270 7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 7.9190 8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 9.9660 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 7.8860 3.5810 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 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 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 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 46 1 0 0 0 0 29 47 1 0 0 0 0 M END