ENAMINE-ZINC06051704 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -2.1000 3.0660 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 1.5500 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 1.2040 2.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9180 1.6500 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 1.6640 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 1.3410 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 0.7440 0.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8490 -0.5980 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -1.8090 1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -1.8530 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -3.2170 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -3.2640 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -2.8070 -2.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -2.6140 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -2.7790 -3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -2.0690 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -0.7390 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -0.1280 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -0.8370 -6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -2.1590 -6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -2.8010 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -4.2440 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -4.9930 -4.8340 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.3380 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 0.7650 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.0320 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 3.5740 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 3.2690 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 3.5550 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 1.1410 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 2.7360 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 0.6290 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 2.2480 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -3.7410 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -3.6900 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -4.2900 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -2.6340 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -2.6450 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -0.1730 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 0.9020 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -0.3640 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -2.7060 -7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.7590 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.7550 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 0.1820 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 0.3540 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 1.7850 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 1.4570 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.0560 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.3230 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -4.6060 -6.7860 O 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 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 2 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M CHG 1 23 -1 M END