ENAMINE-ZINC03335066 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0980 1.5010 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.7020 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0820 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.7670 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.0710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6900 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0550 -2.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.3950 -3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.1190 -2.6130 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1510 -4.5280 -0.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.9000 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.9120 1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -5.0390 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -4.9170 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -5.9470 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -5.8280 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -4.6680 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -3.6310 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -3.7600 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -2.7540 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.5970 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -4.5390 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -5.5030 -5.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -5.3800 -6.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -6.3820 -7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -7.3920 -7.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -6.2520 -8.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -7.2850 -9.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -7.1140 -10.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -5.9390 -11.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -4.9830 -10.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -5.1000 -9.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.9060 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.8430 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.8420 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.1660 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6260 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.6060 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -6.8440 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -6.6320 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -2.7320 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -1.1500 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -1.8840 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -0.8740 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -3.6420 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -4.5740 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -8.1920 -9.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -7.8890 -11.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -5.8030 -11.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -4.2970 -8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 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 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 33 51 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END