ENAMINE-ZINC06652210 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2100 -0.6660 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0450 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4270 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 2.2950 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8140 2.5830 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 1.6180 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 0.3700 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8790 -0.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 3.5060 -0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 4.5580 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 4.5020 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 5.8040 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 6.8220 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 7.7560 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 8.5840 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 8.1950 1.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 6.8950 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7460 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 1.3260 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 2.3060 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -0.0070 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 0.6150 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 3.5500 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 6.2150 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 5.5570 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 7.8110 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 9.3730 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 6.2520 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 M END