ENAMINE-ZINC06787074 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 4.9480 0.4080 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 1.1820 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.2770 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.3100 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.1480 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.3900 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.7950 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.0410 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 0.6280 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.2040 2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.7790 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.4790 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -3.0560 6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.9270 6.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -2.2620 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.6940 4.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -2.1550 5.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.5990 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.9490 4.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -2.9490 5.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -2.6030 6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.3620 6.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.9600 8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.7130 9.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.3130 10.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.1650 10.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.4130 9.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.8040 8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 0.0540 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 1.0630 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -0.4440 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 1.5360 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 2.0340 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.1210 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.9800 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 0.1040 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.7380 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -3.6000 7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -2.5620 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -1.6720 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -2.5180 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -3.6100 9.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8990 11.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.8550 11.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 0.4840 9.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.2140 7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END