ENAMINE-ZINC04484805 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.8270 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.6570 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.2140 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -2.3570 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -2.4080 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -1.3130 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -0.1620 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -0.1200 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 0.7640 -5.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 0.0260 -6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -1.1080 -6.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.6040 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.0100 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 0.6990 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 1.0100 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 1.7140 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 1.8670 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 1.3270 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 0.6280 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 0.4660 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.1570 1.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.8660 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -2.3400 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -3.0310 4.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -4.4230 4.1230 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 -1.6690 -0.4160 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -3.2110 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -3.3010 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 0.7690 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -0.3000 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 0.6280 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 2.1370 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 2.4110 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 1.4530 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 0.2100 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -0.4220 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.7860 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -2.7840 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -2.4190 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -4.9100 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -4.5450 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -4.8750 5.1150 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END