ENAMINE-ZINC03441512 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.0200 1.7840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0300 -0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -2.3260 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8650 -1.8380 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -3.8190 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -4.4410 -0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -4.4640 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -5.8340 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -6.6660 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -8.0190 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -8.5450 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -7.7200 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -6.3670 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -5.4690 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -4.8490 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -5.4880 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -4.9190 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -3.7120 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -3.0730 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -3.6400 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.8690 -1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -0.5990 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 0.1680 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -0.1380 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 1.1770 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 1.6000 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 0.7240 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -0.5810 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -1.0150 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 2.1550 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 2.1450 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 2.1430 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -0.0350 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.0330 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.3860 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.3880 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -3.9770 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -6.2560 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -8.6660 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -9.6030 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -8.1340 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -6.0540 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -4.6820 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -6.4310 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -5.4180 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 -3.2680 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -2.1300 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -3.1380 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -2.4820 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 1.8610 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 2.6180 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 1.0600 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -1.2600 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -2.0330 -3.5940 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 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 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 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 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 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END