ENAMINE-ZINC03479879 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -4.6940 -0.6280 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.5250 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.6820 0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -2.7130 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -4.0440 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.6950 1.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.4440 2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.1270 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 0.6360 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 0.5480 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 1.6030 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 2.7410 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 2.8160 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.7640 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.8500 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 1.5160 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 0.5240 2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 2.5360 3.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 2.4500 3.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9080 1.4200 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3120 2.9010 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 3.3410 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0410 2.9170 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4380 3.7340 6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8540 4.9760 6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8720 5.4000 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 4.5810 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -0.4420 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -1.1220 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 0.3190 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -2.5020 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -1.0700 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -2.4220 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -2.8220 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -4.3350 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -3.9360 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -4.8110 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -0.3350 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 3.5610 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 3.6960 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.3650 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 2.4030 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.8450 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 3.3280 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 2.8370 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 3.9310 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 2.2560 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4980 1.9460 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2050 3.4030 7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1640 5.6150 7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 6.3710 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 4.9110 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END