ENAMINE-ZINC03237529 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3850 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.5120 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.0340 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.4060 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.9200 -1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3870 -2.0940 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4820 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.3830 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.5760 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1320 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 0.9870 -4.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.6970 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.4540 -6.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.8060 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 1.2090 -7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 2.3360 -8.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 1.7550 -10.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 2.6650 -10.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 3.7660 -9.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 3.1370 -8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.6790 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9040 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.8840 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.8790 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.0570 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.2460 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.4000 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.4860 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.9330 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.4890 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.6920 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.7850 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 2.3740 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 2.4670 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 0.6410 -7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.5480 -8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 2.9930 -9.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 0.7390 -10.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 1.7610 -11.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 2.0900 -11.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 3.1120 -11.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 4.0070 -9.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 4.6560 -10.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 3.9120 -7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 2.4730 -8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.4990 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.3310 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.7460 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 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 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END