ENAMINE-ZINC04580693 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.4950 -0.3000 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0110 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5990 -1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3480 -0.1740 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.1170 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.7360 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.4470 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.9320 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.3110 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.5040 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.9290 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 0.8870 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 1.7650 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 2.2020 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 1.8590 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 3.0950 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 4.4670 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 4.8200 3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 3.8790 4.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 2.7360 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 1.3760 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 1.1400 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -0.1280 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -1.1650 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -0.9370 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 0.3290 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 5.3940 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.1980 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.3770 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.0580 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.0910 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.4140 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.5300 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.3430 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.8130 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.3040 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -2.8560 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.9070 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.7180 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.5340 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -0.0110 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.4040 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 1.9490 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -0.3120 6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -2.1560 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -1.7500 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 0.5070 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 5.5920 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 6.3320 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 4.9280 0.2780 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 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END