ENAMINE-ZINC03493746 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 0.8490 -0.5880 -1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.3290 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.7860 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.1100 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -5.0180 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -6.4050 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -6.5390 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -4.9760 1.3940 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -7.8730 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -8.9730 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -8.8400 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -7.5860 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.5060 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -5.2620 -2.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -3.1710 -2.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.6440 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.3720 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -1.8520 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -1.6020 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -1.8700 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.3960 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.6650 -4.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.3860 -5.7210 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 0.5290 -0.3650 0.8850 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 0.0090 -8.0750 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -7.8420 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -9.9490 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -8.8660 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -8.7560 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -9.7170 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -7.7340 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -7.3900 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -2.5670 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -1.6410 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -1.1950 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.6720 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.3260 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.9750 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -2.6460 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 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 15 1 0 0 0 0 8 9 2 0 0 0 0 8 14 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 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END