ENAMINE-ZINC06647598 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0640 3.8500 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 2.5030 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.5590 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 1.9660 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 3.3260 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 4.2600 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 0.9600 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 1.3500 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 0.1510 -0.7470 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 0.5760 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -1.1210 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 0.2540 -2.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 1.1590 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 0.3460 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -0.4670 -3.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -1.3720 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -0.5630 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 -0.3830 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 0.4450 -4.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -1.2960 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 -0.8100 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -1.6410 -8.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 -3.0110 -7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -3.4960 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 -2.6430 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -5.2190 -6.6200 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 -5.1630 -8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 -3.9820 -8.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 4.5850 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 2.1900 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.5080 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 3.6470 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 5.3120 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.0920 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 2.4020 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 1.9340 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 1.6180 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 1.0220 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -0.3060 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -1.8300 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -2.1460 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -1.2420 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 0.0860 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 0.2340 -7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -1.2510 -9.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -3.0240 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -6.0180 -8.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 M END