ENAMINE-ZINC06085518 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.5090 -0.4130 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.8000 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.3560 -2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.4810 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.8420 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.4830 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -3.7560 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -4.4000 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -3.7650 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -5.6890 0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -6.0560 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -5.3050 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -7.4010 -0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9590 -7.9450 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -8.2020 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -9.5060 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -9.1890 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -8.4000 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -7.2160 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -5.7030 0.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -5.8830 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -4.8980 0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -5.0590 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -5.5880 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -5.0820 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -4.0480 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -3.5190 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -4.0220 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.0760 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 0.2680 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.4270 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.8480 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.9890 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.2520 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -4.2630 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -6.3180 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -7.6160 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -8.4280 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -10.0900 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -10.0800 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -8.5940 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -10.1190 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -8.0860 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -9.0260 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -6.3960 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 -5.4960 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -3.6540 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -2.7120 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -3.6060 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END