ENAMINE-ZINC02653586 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 2.2650 -2.3190 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -3.4810 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -3.4080 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.1210 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.1210 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 0.0760 -2.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -0.1450 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 1.1600 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 2.2220 -1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 2.4130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 1.0590 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 3.0010 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 2.8780 -0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 4.0030 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 4.9360 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 5.8680 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 5.8820 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 4.9620 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 4.0250 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 2.8740 -3.3300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 7.0460 -4.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 7.4660 -5.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 6.4760 -3.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 8.3700 -3.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 9.4750 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 10.7900 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 10.8670 -2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 9.8400 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 8.4780 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.3490 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -4.4330 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -4.3090 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.1980 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -0.9170 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -0.4620 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 1.4250 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 1.0340 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 2.7980 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 3.1160 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 0.7250 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 1.1600 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 4.9260 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 6.6140 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 4.9780 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 9.4920 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 9.3420 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 11.6300 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 10.8250 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 9.9960 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 9.8710 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 7.6860 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 8.3940 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -2.2510 -2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 53 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 53 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END