ENAMINE-ZINC02707485 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1980 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 1.8520 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 3.1030 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 3.1920 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 2.0410 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 0.7970 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 0.6870 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.4060 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -1.8040 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -2.2830 -1.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9650 -1.6140 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -3.7010 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -5.4750 -2.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3220 -5.6350 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -5.6490 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -4.7320 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -4.0140 -3.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -6.4760 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -6.0970 -2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.2820 -2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7690 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 4.0010 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 4.1610 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 2.1200 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -0.0930 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -1.8890 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.4190 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -3.7190 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -4.3860 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -6.6820 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -5.4020 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.8570 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -4.1150 -2.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -4.0450 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -4.7140 -5.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -7.7910 -2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -8.3950 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 -4.1100 -5.1950 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END