ENAMINE-ZINC03297203 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.4840 -6.7250 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -5.9810 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.6780 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -6.0040 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.6140 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -3.9170 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.6050 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -3.8680 -4.7720 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6080 -2.9800 -4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.1510 -5.7890 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0030 -3.8840 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.6680 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.6260 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -3.9330 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.6980 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -4.1430 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -4.9250 6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -6.2530 6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -6.8240 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.0540 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -6.5840 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -7.5280 2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -5.9760 1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.4610 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.8690 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.4950 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 0.2960 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.2840 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.6570 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -6.7240 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.2360 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -7.7520 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -7.7520 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -6.5490 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.8420 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -3.1090 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -4.4970 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -6.8480 7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.8580 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -2.4850 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -0.0350 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.3720 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.3390 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.1090 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END