ENAMINE-ZINC06509927 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.4860 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0210 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.7180 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.1010 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7850 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.0870 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.7050 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2920 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3130 -4.8920 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -5.0320 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -5.1560 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -5.4970 -3.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.8340 -1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.8790 -1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3280 -5.3860 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -5.6850 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.9650 1.1980 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.4830 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.8050 -0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -2.9870 -2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -1.7340 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -1.2230 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 0.0140 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 0.7440 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.2380 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -1.0010 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.5550 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 1.0370 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8660 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.8460 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.8360 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.1840 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.6460 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.6220 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.1600 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -5.8650 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -4.2110 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -5.9270 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -4.1460 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -6.7510 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -5.4980 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -3.4990 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.7920 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 0.4120 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 1.7110 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.2410 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -1.1800 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.6440 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 0.7830 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 0.8060 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 2.1010 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END