ENAMINE-ZINC03572047 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.5140 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0150 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -0.3730 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5280 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.2300 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -0.7730 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -1.9930 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -2.5510 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -1.8990 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -0.6850 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -0.1090 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 1.1990 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 1.4090 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 2.6280 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 3.6400 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 3.4360 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 2.2240 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.1220 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -0.7980 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.4710 3.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.6970 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0250 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 0.1360 4.8540 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.1730 6.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -0.2730 4.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 1.8910 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 2.6300 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 4.1030 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 4.8820 6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 6.2570 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 6.8620 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 6.0940 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 4.7190 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.8850 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8760 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8720 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 0.4190 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -2.5070 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -3.5020 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -2.3430 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -0.1800 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 0.6200 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 2.7920 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 4.5920 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 4.2300 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 2.0680 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.9610 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.4420 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.8780 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.4300 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.7680 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.2630 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.2750 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.0560 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 2.3660 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 2.1550 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 4.4120 7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 6.8620 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 7.9380 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 6.5720 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 4.1210 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.5030 1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 63 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 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 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 63 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 63 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 M END