ENAMINE-ZINC01478074 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -5.0410 0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.2700 0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -6.3430 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -5.0600 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.6540 -2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.4520 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -4.0260 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -3.8080 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -3.4090 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -3.2230 -6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.4350 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -3.8430 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.0580 -4.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.2290 -7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.8380 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.0370 -8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -7.8160 -1.5640 S 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 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -4.5970 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -3.9510 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -3.2400 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.9100 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.2740 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -3.3570 -8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -3.9590 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.5010 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.3730 -9.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.0400 -8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -8.0380 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END