ENAMINE-ZINC06788380 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 6.2280 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 5.6160 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 7.7350 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 8.2370 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 9.7600 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 10.2630 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 9.8720 6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 8.3490 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 7.8470 4.7560 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 1.9990 8.1130 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 8.0880 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 7.7880 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 10.2090 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 10.0380 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 11.3480 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 9.8140 6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 10.3210 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 10.2300 7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 8.0710 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 7.9010 6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 6.7620 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 8.2960 4.2110 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 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END