ENAMINE-ZINC03359928 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.2590 -0.0520 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 0.6510 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 2.1260 1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5050 3.0490 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 2.3730 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.6870 0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 2.8460 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 2.6820 2.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 3.1350 -0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 3.1910 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 2.2390 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 2.2950 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 3.2960 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 4.2500 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 4.1940 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 5.2350 -1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 5.2280 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 1.6730 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 2.4140 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 1.7850 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 0.5320 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 0.0840 3.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.8060 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.4830 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 0.2880 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 0.2300 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -0.1060 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 1.5050 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 3.2090 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.4790 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 2.7800 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 3.3040 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.4550 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 1.5540 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 3.3370 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 4.9320 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 4.2920 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 6.0640 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 5.3210 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 3.4290 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 2.2710 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -0.1100 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 1.0870 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 43 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 3 43 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 M END