ENAMINE-ZINC03374908 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2020 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.9200 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 0.6500 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.4640 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -2.0670 -0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -2.1450 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.7720 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -2.5640 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -2.4570 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -2.8450 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -3.3410 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -3.4510 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -3.0630 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -3.9800 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.0750 -3.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.3580 -5.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.8560 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -5.2450 -7.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -5.6970 -8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -5.6780 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -5.0500 -5.6720 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -6.1290 -7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -6.2200 -8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -7.0180 -9.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -6.1910 -9.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.5160 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 2.5060 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 0.6210 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 0.6110 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -2.0700 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -2.7590 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -3.6420 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -3.1500 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -4.2820 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -7.1080 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -5.4080 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -6.7240 -9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -5.2170 -9.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -7.9470 -9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -7.2450 -10.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -5.3380 -10.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -6.8100 -9.8060 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END