ENAMINE-ZINC02663520 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.3450 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0390 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.5780 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.7000 -0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.9300 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.3050 -0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.4570 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.9500 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.7700 -1.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.7310 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.9160 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.5000 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.4100 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -3.2360 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -1.7220 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7920 -5.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.0600 -6.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.2780 -7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.6780 -8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 0.0920 -9.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.2660 -9.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.3350 -9.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.1090 -8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.0470 -11.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 1.0970 -11.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 2.0720 -12.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 1.6080 -13.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.5170 -13.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.5580 -12.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9090 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.6370 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 2.9960 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.2610 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -3.7460 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.8800 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.9600 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.5440 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.3690 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.8050 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.2900 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.0980 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.8440 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.8130 -7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 0.5590 -9.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.1990 -9.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -1.5800 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.1030 -11.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 1.4330 -10.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 2.0980 -12.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 3.0690 -12.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 0.6280 -14.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 2.3230 -14.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.1460 -14.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 2.5050 -13.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.5030 -11.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.4330 -12.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 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 5 32 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 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END