ENAMINE-ZINC04935003 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.4460 1.3320 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.1240 -0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.7810 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.0270 -1.7820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.3390 -1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.2570 -2.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.1500 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.1970 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.2970 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -1.3520 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.3000 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.2060 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 0.6590 -3.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 1.9390 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 2.2800 -3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 2.8400 -4.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 4.2310 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 5.0380 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 6.7500 -5.6630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.7910 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.5940 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.6930 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.0310 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.4860 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.3160 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.9370 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -3.1150 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -1.4300 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.6090 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 0.4030 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 2.5680 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 4.2650 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 4.6560 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 5.0040 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 4.6130 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END