ENAMINE-ZINC03448626 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.9570 0.6150 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.8840 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -1.5450 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.9750 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -3.0410 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.7850 -1.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.4330 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.2800 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.4870 -3.6990 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.9440 -5.1460 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.2700 -3.1490 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.3020 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.1010 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -5.2390 0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.8450 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -5.1110 3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -5.0580 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.9900 5.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.3330 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.0090 6.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -7.1840 7.9190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.5710 9.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -7.8340 7.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -8.3800 7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -8.2430 8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -9.1790 8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -10.2580 7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -10.3940 6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -9.4570 6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -11.2080 7.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -11.5130 8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -11.0380 9.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -12.4450 7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.9990 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 0.8730 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 1.0560 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -1.1120 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.2200 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.4930 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -4.6280 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.1070 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -5.0820 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -3.2570 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -3.2960 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -6.9340 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -6.8940 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -5.1060 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -7.4030 9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -9.0700 8.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -11.2320 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -9.5640 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -11.6460 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -12.0250 7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -12.5720 8.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -13.4130 7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 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 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END