ENAMINE-ZINC06114880 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.1210 1.6040 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.0750 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.4410 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4710 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.9280 -0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.6290 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -2.0520 -0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -3.9690 -0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -4.6710 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -4.0960 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -6.1690 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -6.6870 -0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -8.0200 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -8.7300 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -8.6180 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -7.8040 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 -8.3640 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -9.7320 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -10.5520 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -9.9980 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -11.9350 -0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -12.7720 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -12.3310 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -14.2150 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -15.1610 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -16.4410 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -16.5410 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7430 -15.0050 -1.2900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.9930 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.9720 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.9380 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.2580 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.5300 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.0520 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.1080 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.2120 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.0330 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.3880 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -4.4290 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -6.4280 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -6.6070 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -6.7350 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7870 -7.7330 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0890 -10.1660 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -10.6320 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 -12.2910 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -14.9280 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -17.3020 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -17.4700 -1.4280 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 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 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 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 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 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END