ENAMINE-ZINC05156726 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6380 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.0570 3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.1360 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.7650 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.2780 2.6440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.6000 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -1.7630 6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.1960 8.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.4690 8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.3070 7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.8790 6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -2.5870 7.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -3.2970 8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -3.5250 8.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.8040 9.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.8980 9.5820 O 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 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.7610 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.5500 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.3210 8.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.7580 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -2.2750 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.7860 9.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -3.8840 10.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END