ENAMINE-ZINC02707488 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 0 0 0 0 0 0 0 0 0 0 5.9100 -5.8700 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -7.2860 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -7.6750 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -6.8990 -6.7890 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 4.9640 -6.1720 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -5.5050 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -5.8390 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -5.1730 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -7.3160 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -7.9830 -4.0120 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 7.2300 -8.8840 -6.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -9.0880 -7.1300 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END