ENAMINE-ZINC03355830 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.0460 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.1710 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.7550 -2.5150 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.4960 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -5.1050 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -6.3790 -1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -6.6620 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -5.4640 -3.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -5.2690 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -5.1910 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -6.2310 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -5.7060 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -4.3770 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -4.0690 -3.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -8.0120 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -9.1380 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -10.3940 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -10.4860 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -9.3300 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -8.1440 -4.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.5320 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.5490 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -6.1070 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.3430 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -7.2680 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -6.2660 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -3.6750 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -9.0290 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -11.2830 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -11.4530 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -9.3990 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END