ENAMINE-ZINC03391638 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.5230 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0070 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.5150 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.6580 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -2.0070 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.9260 1.4520 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -1.8550 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.2140 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 0.5160 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 0.7730 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 1.9020 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 2.7820 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 2.5280 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 1.3830 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 3.4640 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 4.4570 4.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 3.2160 4.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 4.1780 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 3.7380 5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 2.7140 5.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 4.4820 6.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 4.0230 6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 4.7440 7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 4.2770 8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 3.1000 7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 2.4350 6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9020 6.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 2.4710 7.8820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 4.2000 3.6170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9010 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8830 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8740 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3580 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3680 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -0.6090 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 0.1460 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.0570 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.8120 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -2.1140 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 0.0880 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 2.0960 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 1.1780 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 5.1560 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 4.2410 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 5.3380 6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 5.6560 8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 4.8160 8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 1.5190 6.1610 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END