ENAMINE-ZINC06110195 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.7060 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.9490 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -3.6110 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.3990 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.6260 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.8380 -0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.8600 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.8020 0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -3.2230 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -4.0570 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -4.5520 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -4.1660 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -3.2420 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -2.8640 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -4.7870 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -5.6050 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -5.6750 2.2490 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -6.3750 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -6.3960 5.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1660 -7.0290 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -4.9670 6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -4.5240 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -6.9450 7.2590 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 -0.4830 -3.6630 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.1300 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.1950 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -3.8740 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -3.2930 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.5990 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.1800 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.2230 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.2430 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -2.8530 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -7.3960 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -5.8860 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -4.9400 6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -4.2980 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -3.4590 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -5.0890 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -6.3090 7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -6.9590 7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -7.9580 7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END