ENAMINE-ZINC05263872 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.3210 0.1900 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.2730 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.7320 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.0720 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -3.9590 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -3.4950 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.1550 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.3180 0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -5.9050 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -5.2820 -1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -7.3360 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -7.7380 -2.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -8.3320 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -7.5600 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -7.0680 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -7.9730 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -7.6100 -5.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -8.1760 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -8.7010 -7.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -9.0170 -8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -8.6790 -8.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -8.1470 -7.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -7.6470 -7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -8.8520 -10.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -8.1210 -10.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -8.2870 -11.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -9.1740 -12.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -9.9020 -12.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -9.7410 -11.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.7100 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 0.3020 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 0.6150 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.0420 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.4300 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.1830 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.7940 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -5.8370 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -7.9800 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -7.4280 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -9.4140 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -8.0840 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -7.9380 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -7.4220 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -9.0420 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -9.4640 -9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -6.6140 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -8.2600 -8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -7.6940 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -7.4280 -9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -7.7220 -11.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -9.3000 -13.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -10.5930 -13.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -10.3060 -10.8030 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 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 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END