ENAMINE-ZINC03606768 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.6570 1.2630 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0040 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.6060 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.0120 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.5980 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.8290 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -2.4500 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.8340 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -3.6570 -1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -4.2350 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4480 -4.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.7040 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.4900 -5.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.3620 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -3.7560 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -4.3640 -7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -3.5970 -8.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -2.2160 -8.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -1.5950 -7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -1.2490 -10.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 0.0240 -9.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -2.0650 -10.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -1.0030 -11.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 0.2210 -10.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 1.2440 -11.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 1.7850 -12.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -1.9620 -12.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -2.3080 -13.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -3.2560 -13.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -3.8620 -13.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -3.5190 -13.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -2.5750 -12.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.9720 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 1.1520 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.6320 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.9700 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.1150 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.3120 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -5.1940 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -3.5660 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.3860 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.4110 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -4.3550 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -5.4420 -7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -4.0790 -9.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.5170 -7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.0050 -11.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 0.6160 -9.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 1.5320 -11.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 2.5190 -13.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 1.4980 -12.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -1.8350 -13.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -3.5260 -14.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -4.6030 -14.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -3.9940 -13.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.3120 -11.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END