ENAMINE-ZINC03303314 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 2.2260 2.8770 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 1.6740 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 0.5450 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 0.5960 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 1.8350 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 2.9580 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 1.9960 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 0.9040 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -0.4610 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.6420 -0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9270 -0.8900 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -3.1710 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -4.2830 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -4.0130 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -5.5410 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -6.7070 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -7.2730 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -8.5400 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -9.7970 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -10.9720 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -10.8900 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -9.6530 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -8.4810 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -12.4160 -4.5870 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -12.0250 -5.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -13.3470 -4.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -12.7840 -4.1990 N 0 5 0 0 0 0 0 0 0 0 0 0 -1.1020 -12.0390 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 3.7550 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 1.6180 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.3660 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 3.9110 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 1.9740 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 2.9700 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 0.9850 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 1.0280 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -0.5720 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -1.2410 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -3.2260 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -3.2340 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -5.6990 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -6.4220 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -7.4560 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -7.4670 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -6.5270 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -9.8750 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -11.9400 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -9.5980 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -7.5200 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.8370 -1.1160 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8740 -1.9710 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -1.6540 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 27 -1 M CHG 1 50 1 M END