ENAMINE-ZINC03422568 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.1840 1.6820 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1950 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.3030 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.6710 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.5780 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.0840 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7010 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1910 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.9800 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -3.3500 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -4.4190 -3.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5380 -5.2600 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -4.9050 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -5.8000 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -6.5150 -7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -6.7130 -8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -8.7940 -9.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -7.1380 -10.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -3.8850 -4.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.4090 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.0460 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 2.0840 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.9140 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 2.1990 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.3780 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.0210 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 0.7040 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.9230 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.0480 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -3.7500 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -2.4740 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -5.6080 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -4.0620 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -4.8090 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -6.3910 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -5.9290 -8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -7.4820 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -7.3590 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -5.7400 -8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -9.3460 -9.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -8.8870 -9.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -9.1450 -10.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -6.0640 -10.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -7.6490 -10.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -7.5540 -11.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.5260 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.5290 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.2190 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -5.6040 -5.4590 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.9950 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -6.4910 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -7.3340 -9.7900 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2220 -6.8360 -10.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 52 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 52 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 49 1 M CHG 1 52 1 M END