ENAMINE-ZINC06600862 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.0270 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.6870 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -3.7010 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -2.1660 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -3.0540 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -2.7840 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -1.8050 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -3.6970 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 -3.1760 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 -2.3820 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3900 -1.8900 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2730 -2.1900 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8670 -3.0070 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 -3.5020 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 -4.3140 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 -4.6100 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3160 -4.1180 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7500 -3.3380 -0.4690 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.2160 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -1.1640 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -2.1290 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -3.8360 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -4.6990 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -3.7340 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 -2.1290 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 -1.2620 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2800 -1.8020 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -4.7020 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 -5.2340 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9950 -4.3670 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7630 -2.9650 -0.4770 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 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END