ENAMINE-ZINC05798044 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9060 -2.1970 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -1.3450 2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -3.5120 1.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -4.1700 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -5.3660 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -3.3600 -0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -4.1440 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -4.1240 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 -3.6320 1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 -4.6540 3.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3320 -4.6360 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8540 -5.2950 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3610 -5.2760 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0640 -6.3290 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4460 -6.3130 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1260 -5.2410 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4220 -4.1870 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0400 -4.2080 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4770 -5.2240 5.0910 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -1.0550 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -3.6180 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -5.1750 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -3.5960 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 -5.0490 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6820 -3.6050 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7000 -5.1830 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5040 -6.3270 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4870 -4.7480 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5320 -7.1650 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9940 -7.1360 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9520 -3.3500 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4900 -3.3870 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -0.9680 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -1.4470 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -0.0720 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END