ENAMINE-ZINC04501032 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.4880 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0180 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.7270 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.1090 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7870 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.0840 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.6960 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.0210 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.0370 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 0.8280 -4.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.3100 -4.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 0.8540 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.2390 -2.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 2.3700 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 2.8430 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 2.5320 -1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 3.6520 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 3.2200 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 4.2820 -5.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 4.2270 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 5.4590 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 5.1260 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 6.1290 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 7.4500 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 7.7820 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 6.7990 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 1.7790 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8630 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8590 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8330 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.2000 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.6610 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.8670 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.6140 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.5060 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 1.8520 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 3.2280 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 5.8720 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 8.2310 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 8.8200 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 7.0680 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 1.4910 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 1.6570 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 1.1460 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END