ENAMINE-ZINC02648890 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9100 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.2370 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2400 -1.7440 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.7360 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -4.4920 -3.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -4.0530 -3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -2.9740 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -3.0080 -3.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.8430 -2.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -5.4110 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -5.6720 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -5.4960 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -5.9040 -7.1720 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -6.2810 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -6.0910 -5.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -6.7440 -7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -6.9160 -9.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -7.3480 -10.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -7.6100 -9.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -7.4420 -8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -7.0160 -7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3260 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.3420 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -0.9470 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -5.5150 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -6.1300 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -5.1620 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -6.7110 -9.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -7.4810 -11.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -7.9480 -10.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -7.6480 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -6.8900 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END