ENAMINE-ZINC02660330 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.0100 1.6050 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0980 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.7050 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0820 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.9740 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.6680 -1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1400 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.0640 -2.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0190 -0.8630 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 0.5070 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 1.8710 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 1.8010 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.1090 -2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.1220 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.3160 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.3930 0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.2480 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.5940 3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.7100 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.7140 5.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.0430 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -6.7900 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -7.9240 6.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -7.9820 6.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -6.9120 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -6.6300 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -5.4090 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -5.1530 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -6.1030 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -7.3130 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -7.5840 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -9.1080 4.3760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -4.4800 6.4920 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -6.4040 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.9830 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.9800 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.9400 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.3990 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.8470 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 0.8130 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.2120 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.6240 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 1.9590 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 2.6950 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 1.2320 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 2.8030 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.4130 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.8140 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -3.9680 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.7050 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.7320 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -4.2090 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -5.8980 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -8.0500 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -6.7460 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -6.8680 6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -5.3210 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 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 33 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 M END