ENAMINE-ZINC03611525 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.6100 1.5280 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.0210 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.5800 -5.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.7210 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0310 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.7290 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.1120 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8080 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.1180 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2080 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.8690 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.2540 -4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.3730 -3.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7330 -6.7950 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -6.8130 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -8.3400 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -8.8610 -1.8820 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -10.6690 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.8470 -5.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -7.6760 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -8.1420 -5.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -7.9240 -7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -8.6760 -8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -8.6940 -9.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -7.9690 -9.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -7.2130 -8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -7.1850 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -6.5160 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -5.7870 -5.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 1.8680 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.8980 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 1.9060 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0490 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.1950 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.6530 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.6580 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.7020 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -6.3860 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -6.4660 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -8.7670 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -8.6870 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -10.9580 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -11.0980 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -11.0380 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -9.2440 -7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -9.2790 -10.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -7.9910 -10.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -6.6480 -8.5630 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END