ENAMINE-ZINC02890595 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1190 1.5070 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.5600 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 3.6050 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 4.1160 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 5.6400 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 6.1500 -0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 6.2520 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 5.8830 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 6.7820 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 5.9450 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 6.3750 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 7.5810 -4.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 8.3960 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 8.0550 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 8.9960 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 10.2290 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 10.5450 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 9.6300 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 5.5800 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 6.2210 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 5.4930 -7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 4.1080 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 3.4400 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 4.1720 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 3.4060 -8.6460 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.4180 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.8930 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.7840 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.9090 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.4680 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.9320 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 3.9640 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 3.9180 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 3.7950 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 3.6910 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 5.9790 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 6.0810 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 6.4360 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 4.9870 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 8.7870 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 10.9410 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 11.5030 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 9.8920 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 7.3090 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 6.0010 -8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 2.3560 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 3.6220 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 2.0890 1.3640 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6360 1.7520 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 48 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 19 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 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END