ENAMINE-ZINC04952301 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.5140 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0160 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3740 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5280 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -1.1530 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.2900 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.8610 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -2.0280 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -2.5900 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -1.9960 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -0.8360 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -0.2560 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 0.9940 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 1.0960 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 2.2610 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 3.3280 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 3.2330 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 2.0740 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4980 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.6930 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.4660 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -1.1810 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.4430 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.9000 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -2.1000 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -1.8440 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -1.3900 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -1.1440 0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.1550 5.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -2.6260 6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8840 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8760 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8720 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 0.2770 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -2.4960 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -3.4990 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -2.4430 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -0.3750 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 0.2630 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 2.3410 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 4.2380 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 4.0690 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 2.0030 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.2880 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.4570 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -2.0010 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -0.2400 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -1.8840 6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.7900 7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -3.5630 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END