ENAMINE-ZINC03483485 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0630 1.5700 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0410 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4840 -0.3050 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.4900 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.1270 -0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2570 1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.6560 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -0.3200 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -0.7220 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -1.4500 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -1.7480 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.3460 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -1.9800 0.7760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.4390 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6160 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.3750 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.1010 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.2740 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.7280 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -2.0140 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -1.8480 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -1.3860 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -1.2120 -0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.9890 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -0.8380 -1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -0.9280 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -0.7100 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -0.7320 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -0.9600 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.0710 1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.9540 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.9160 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.9310 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 0.1890 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 0.2470 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -0.4760 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -2.3140 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.0530 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.8620 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -2.3700 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -2.0730 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -1.2510 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -0.5520 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 -0.5940 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -1.0350 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 M END