ENAMINE-ZINC06784764 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.8970 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.3480 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.3840 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.9720 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.5320 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.1340 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.8200 -4.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.7840 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -0.9850 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -1.8140 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -3.0280 -2.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -3.0470 -1.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -4.1680 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -5.4220 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -6.5250 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -6.3830 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -5.1360 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.0300 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -1.3740 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 0.4610 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 1.1920 -2.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 2.4680 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 2.8690 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 1.4740 -2.9140 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 3.4180 -3.3460 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 2.5460 -0.8680 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.9980 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 0.8070 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.7710 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -5.5330 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -7.5000 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -7.2470 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -5.0280 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.0570 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -1.0600 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -2.2030 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -0.5390 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 3.8750 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 3.4400 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 4.4170 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 3.0830 -2.7630 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 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 35 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 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 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END