ENAMINE-ZINC03332761 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.3100 1.2430 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.1390 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.6240 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.2800 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.8280 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.5870 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -1.0450 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -2.1990 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -2.9460 0.4750 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -1.7400 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -0.7620 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.2600 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 0.1990 -2.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -0.8150 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -1.8240 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -0.7890 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 0.6000 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 2.0410 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 2.8130 -3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 2.8760 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 1.4800 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 1.2940 -2.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 2.3330 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 3.5300 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 3.1550 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 2.0650 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 1.8890 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.8350 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.1280 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.4800 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 1.1070 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 2.4450 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.6420 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -1.1590 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -1.4220 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 0.0310 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 0.0990 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 2.0490 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 2.5240 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 3.4950 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 3.3740 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 0.9990 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 1.5160 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 1.3230 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 2.6500 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 3.7740 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 4.4150 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 2.7720 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 4.0270 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.1310 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 2.3270 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 2.5530 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.8630 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 0.6080 -3.0540 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8010 1.0220 -3.3790 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 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 42 1 0 0 0 0 21 43 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 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 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END