ENAMINE-ZINC05827871 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.0050 1.3970 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0340 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.6460 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.0310 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4190 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0880 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 2.1030 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 1.3800 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -0.0060 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -0.7260 -0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -1.2830 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -1.9460 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -3.0560 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -2.4580 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -1.7790 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 2.0450 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 3.3920 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 4.0550 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 5.4260 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 5.9310 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 6.0770 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 7.2930 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 5.2620 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1820 5.8400 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2930 5.0290 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1590 3.6470 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 3.0590 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 3.8550 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 3.3110 0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.9130 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.4930 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.7030 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.1450 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 3.1600 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -2.0240 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -0.4830 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -2.3740 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -1.2030 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -3.8200 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -3.5020 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -3.2500 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -1.7220 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -1.3400 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -2.5180 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 1.4560 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 3.9810 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2930 6.9140 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2770 5.4720 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0410 3.0280 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8390 1.9830 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -0.6200 -0.3130 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 51 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END