ENAMINE-ZINC06657766 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.6820 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -4.0880 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.7330 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.0180 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.6980 1.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -4.8680 2.3990 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -3.4590 2.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8520 -2.8070 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -2.6790 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -3.9560 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -5.0780 3.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -3.1550 3.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -3.6380 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -2.5580 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -2.4820 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 -1.4920 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3460 -0.5750 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6130 -0.6540 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -1.6480 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2800 0.4000 3.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4560 1.3100 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -4.7120 0.2710 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.1360 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -3.3310 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.3190 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -1.8300 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -2.2580 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -4.5200 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -3.8980 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 -3.1960 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6900 -1.4330 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7850 0.0600 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -1.7130 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2290 2.0340 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7550 0.7570 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5190 1.8310 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -5.7030 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 26 2 0 0 0 0 7 8 1 0 0 0 0 7 48 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END