ENAMINE-ZINC03342110 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 0.1050 1.1860 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.3240 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.8290 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.6240 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.2380 -1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0970 0.8040 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.4140 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -1.1790 -2.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 0.2770 -3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.0570 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 0.9130 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.7350 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 2.5280 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 2.4790 -7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.6600 -8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 0.8760 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.0700 -7.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 0.0810 -9.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 3.4070 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 3.4470 -4.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 4.2600 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -1.0960 -0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -0.4920 0.3740 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -1.5340 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.1380 -0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 0.7890 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 0.4970 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 1.5010 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 2.7980 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 3.0910 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 2.0860 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 4.5040 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 5.3540 2.4760 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 4.9080 0.7760 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 4.5650 0.4790 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.5310 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.6950 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.4080 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.8260 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.3280 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.9050 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.6160 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.6880 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.0490 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 0.3230 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9930 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.7670 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 3.0890 -8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.6240 -9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.2320 -9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 1.0880 -9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -0.6060 -9.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 3.6190 -7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 4.8400 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 4.9360 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.0180 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.5170 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 1.2730 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 3.5830 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 2.3160 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M END