ENAMINE-ZINC06946648 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.7540 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -5.6180 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -6.3950 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -5.5240 -2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -6.3860 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -6.1430 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -5.3230 -3.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -6.8360 -3.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -7.8020 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -8.2580 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 -9.2300 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4230 -9.7610 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0600 -9.3150 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4740 -8.3410 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9430 -7.6840 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 -6.6830 -4.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2210 -5.6660 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -7.0280 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.7040 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.9640 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -7.4280 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -6.1680 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -7.8470 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -9.5780 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8810 -10.5230 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0180 -9.7290 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0560 -8.4260 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8830 -7.1570 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -8.0600 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 -6.9100 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -6.3600 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 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 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END