ENAMINE-ZINC03468020 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.9480 1.9180 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.7800 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5060 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.0590 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.3280 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.8750 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.1560 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.8900 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.3480 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.3040 0.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.6590 0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.9110 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.6670 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -1.3140 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -0.8210 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 0.3330 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 0.9810 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 0.4740 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 0.8680 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 0.3020 3.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 1.9810 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 2.4490 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 3.6960 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 4.1460 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 4.3100 2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 5.5220 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 6.7420 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4300 5.6680 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 1.8380 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 2.8750 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.8530 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.8600 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.8460 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.1080 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -2.0830 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -2.5830 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.1100 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.1440 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.2060 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -1.3260 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 1.8740 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 0.9710 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 2.6710 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 1.6750 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9820 3.9500 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 5.4520 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 7.6440 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 6.6390 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4650 6.8130 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9260 4.7980 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7650 6.5690 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6770 5.7380 3.0350 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END