ENAMINE-ZINC06585634 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.1310 1.3520 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.0560 1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.6320 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 0.1410 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.4460 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -1.8040 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.5820 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.9990 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.7850 0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.1190 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -4.6460 1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -4.8680 0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -6.3350 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -6.8030 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -4.7880 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -4.2420 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -6.8230 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -8.2470 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -8.2050 0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -9.3950 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -9.4280 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -10.6390 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -11.8190 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -11.7890 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -10.5790 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -13.3400 -1.7480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.6820 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.8740 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.5730 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 1.2020 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 0.1580 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -2.2580 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -3.6430 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.3690 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -6.6380 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -6.7740 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -6.4480 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -7.8920 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -4.4190 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -4.4570 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -4.4830 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -3.1610 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -6.8410 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -6.2070 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -8.7250 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -8.8170 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -8.5070 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -10.6640 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -12.7110 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -10.5560 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -6.2600 1.4510 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 51 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END