ENAMINE-ZINC03462722 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.0000 1.5050 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.0020 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.6120 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6720 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.0700 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.8100 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.1880 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.8330 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.0920 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.7150 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.2300 -0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -6.8290 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.1620 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -8.3270 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -8.7460 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -10.2020 1.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -11.0490 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -10.7810 1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -12.3800 2.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4270 -12.4360 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -13.6440 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -14.8200 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -14.7030 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -13.3370 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -12.2870 1.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4840 -12.5030 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -10.8370 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -10.3320 2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.8650 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.8730 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 1.8670 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.1870 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.3090 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -4.7640 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.5940 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.1400 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -6.7680 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -8.6360 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -8.8020 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -8.4360 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -8.2700 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -13.6450 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -13.7210 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -15.7510 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -14.8410 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -14.8290 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -15.4930 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -13.2620 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -13.2090 3.4320 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 M END