ENAMINE-ZINC06558192 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.6460 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.1520 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.8100 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -6.1920 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.9160 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -6.2570 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.8760 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5280 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.6370 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.3930 3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.0610 4.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4600 -2.5830 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.6020 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -4.8610 6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -3.8000 6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.7260 5.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.6200 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.7960 5.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -1.4110 7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.3350 7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.3940 8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.4780 9.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.5070 8.7060 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.2660 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.3140 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.2450 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -6.7060 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -7.9950 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -6.8230 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -4.3620 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.7220 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -5.0920 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -4.9220 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -5.8660 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -4.7060 6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.2450 7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.3980 7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 0.4800 6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 0.3800 9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -1.6780 10.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END