ENAMINE-ZINC04500589 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7720 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -3.5970 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.0380 -4.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.5540 -4.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.7650 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -1.8700 -3.3250 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -2.3690 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -1.7060 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -0.9680 -4.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -1.9320 -6.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -2.7590 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -3.5090 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -4.2690 -8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -4.2950 -9.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -3.5550 -9.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -2.7920 -8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -1.9040 -7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -1.3420 -6.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3250 -1.6420 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 0.1840 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -3.9330 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -3.4520 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.0660 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -3.4930 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -4.8470 -8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -4.8920 -10.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -3.5740 -10.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -2.4870 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -1.0930 -8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 0.5600 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 0.6080 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 0.4700 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -3.2120 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -4.9350 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -3.8960 -1.1350 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 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 28 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 1 0 0 0 0 17 25 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END