ENAMINE-ZINC03381880 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -0.6940 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0860 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7970 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7030 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0500 -2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7000 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.1020 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8200 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.3270 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.2130 -5.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.9000 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 2.8820 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 2.4810 -6.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 4.2060 -5.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 5.0850 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 4.6830 -7.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 6.4090 -6.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 7.3640 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 8.7100 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 9.7630 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 8.9410 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 7.6470 -7.5730 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 0.0240 -0.1520 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6090 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8760 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.6100 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.7040 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.6680 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.6990 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 2.0410 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 2.0650 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 4.5270 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 6.7300 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 6.9680 -8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 8.6520 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 8.9670 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 10.4860 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 10.2670 -7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 8.7160 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 9.4690 -7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 7.8090 -8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 6.8260 -7.2700 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END