ENAMINE-ZINC06509150 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.7560 -2.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2080 -3.2940 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -3.6260 -3.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9810 -3.3670 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -3.2340 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.7600 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.6310 -3.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -5.0930 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -5.4400 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -6.0180 -4.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -7.4430 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -8.2590 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -8.6160 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -9.3650 -6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -9.7580 -7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -9.4000 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -8.6560 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -10.6980 -9.0960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.4580 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -1.2850 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -0.0960 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 0.9250 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 0.7490 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -0.4440 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 2.0960 -3.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 3.1020 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.4310 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.0990 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -5.7400 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -7.6650 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -7.6910 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -8.3100 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -9.6440 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -9.7060 -7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -8.3800 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -2.0800 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 0.0390 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 1.5420 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.5830 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 2.7200 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 3.3720 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 3.9830 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 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 2 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END