ENAMINE-ZINC06946853 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.8150 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.5580 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.3530 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -3.6880 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.9380 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.8280 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.4130 3.7110 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -2.8430 5.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.6840 6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -0.6240 5.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -1.7000 7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.7250 8.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -1.7310 9.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -1.7140 9.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.6990 7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -1.6820 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -0.9910 6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -0.9790 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -1.6500 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -2.3380 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -2.3620 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.7420 9.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -4.7760 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -4.9380 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -3.6880 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -0.4660 7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 -0.4440 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 -1.6370 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -2.8600 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -2.9030 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -2.7740 9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -1.2450 10.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.2190 8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -5.0240 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -5.6610 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.4300 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END