ENAMINE-ZINC06602093 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6470 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.1250 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 1.0840 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 1.5620 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 0.8320 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -0.3770 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -0.8580 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 1.4420 2.5690 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 0.8260 1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 2.8510 2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 0.8640 3.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -1.2120 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -1.6630 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -1.7350 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -2.1940 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -2.5800 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -2.5090 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -2.0570 -1.5400 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 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.2950 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.7360 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 1.6540 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 2.5070 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -0.9480 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -1.8040 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 0.2990 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 1.0900 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -1.4330 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -2.2500 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 -2.9380 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 -2.8110 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -2.0060 -0.5490 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 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END