ENAMINE-ZINC03315222 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.0930 1.5920 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0630 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4680 -0.3400 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.4490 1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3280 -0.1280 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.9540 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -2.5160 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.6700 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.1160 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.7460 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -4.0450 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -6.1530 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -7.1430 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -7.0430 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -8.1870 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -9.4340 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -9.5480 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -8.4040 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -8.2130 1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -6.8840 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -6.3100 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -6.8030 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -6.2620 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -5.2340 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -4.7420 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -5.2760 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -9.2890 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.0940 1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 0.9250 2.4100 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 1.2480 2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 1.9030 2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.2000 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -0.9550 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.8370 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -1.9650 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.2090 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.3230 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -3.0740 7.2250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.3580 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.9150 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.9520 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.9960 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.4080 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.4530 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -6.0720 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -8.1120 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -10.3250 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -10.5240 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -7.6050 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -6.6410 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -4.8140 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -3.9390 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -4.8930 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -9.5800 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -8.9400 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -10.1470 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.0340 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -0.8550 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -2.4270 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.3090 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.2700 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.3180 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 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 20 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 36 2 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 39 62 1 0 0 0 0 M END