ENAMINE-ZINC05131438 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -0.6930 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0620 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.2040 -2.6990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2390 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8700 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.1130 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.6910 3.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7710 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.0230 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -5.9550 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -5.6070 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -5.4570 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -5.1380 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -4.9700 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -5.1210 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -5.4440 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -7.4300 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -8.2940 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -9.6470 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -10.1370 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -9.2730 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -7.9190 -1.6520 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 -0.1530 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5900 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.9500 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.4850 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -6.0020 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -5.7040 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -5.5890 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -5.0200 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -4.7200 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -4.9890 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -5.5650 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -7.9120 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -10.3220 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -11.1940 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -9.6550 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -7.2430 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -5.1930 -1.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -5.6320 -1.0630 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 13 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 36 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END