ENAMINE-ZINC03387467 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.1690 1.3760 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.3110 -0.1440 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.0150 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -1.0140 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -1.6810 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.3170 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.2980 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0810 -2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6650 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.0180 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.7570 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.1450 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7930 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0530 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.1520 -4.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.7500 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.8720 -7.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.2220 -7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.1220 -7.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.3060 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.9470 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.8780 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 2.0980 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 0.5060 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -1.2740 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.4660 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.8150 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.8630 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.0610 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.5560 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.4380 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.4320 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -5.8350 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.3140 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -3.8200 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.7970 -8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.6600 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.6840 -8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.6650 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M CHG 1 2 1 M END