ENAMINE-ZINC06510396 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -2.3160 1.4080 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 1.2000 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 0.4400 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -0.9320 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -1.6300 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -0.9570 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 0.4160 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 1.1190 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 2.5090 -0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 3.3020 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 2.8090 -2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 4.8000 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 5.4140 -2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 6.7730 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 7.4340 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 8.8140 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 9.5400 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 8.8780 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 7.4980 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 10.9390 -2.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 11.6200 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 11.0200 -0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 13.0970 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 13.7900 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 15.1680 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 15.8640 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 15.1840 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 13.8050 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 15.9510 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 1.1500 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 0.1860 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 1.9570 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 1.9750 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 0.4390 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 2.1690 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 0.6330 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.4620 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.7040 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -1.5040 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 2.9030 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 5.1310 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 5.0830 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 6.8700 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 9.3290 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 9.4410 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 6.9820 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 11.4180 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 13.2480 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 15.7050 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 16.9440 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 13.2750 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 16.0950 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 15.3900 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 16.9210 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 1.5450 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 1.9710 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 0.7280 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -0.2490 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -0.6080 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 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 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END