ENAMINE-ZINC02645228 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 5.5600 1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 6.2450 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 7.6640 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 8.6120 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 9.8830 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 10.0330 3.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 8.2940 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 7.5450 5.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 6.2340 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 5.5900 3.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 5.4380 6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 4.5940 8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 4.3760 8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 3.5290 7.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 4.0500 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 4.2640 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 10.8010 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 9.8970 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 8.5120 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4410 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.8280 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8620 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.9230 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 3.9700 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 3.7170 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 3.7410 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 6.0490 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 4.4970 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 6.0080 7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 5.2850 8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 3.6410 8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 3.9040 9.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 5.3360 8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 3.3420 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 5.0000 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 3.3060 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 4.7130 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 11.6100 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 11.2030 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 9.9200 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 10.1790 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 8.3020 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 7.7390 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.2610 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.8680 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 5.1590 6.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END