ENAMINE-ZINC06787081 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.5250 -1.9290 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.3690 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.5520 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.1120 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -2.4770 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -2.3060 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -3.2600 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -2.7080 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -1.4650 -3.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -1.2490 -4.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -0.5590 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 0.2770 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 1.1690 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 1.2300 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 0.3970 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -0.4930 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2790 0.4760 -2.1130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.0680 2.2030 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -3.3100 -2.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -4.6060 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -5.7470 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -6.9970 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -7.1180 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -5.9900 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -4.7340 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.1730 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.4460 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.4490 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.8730 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.0350 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.3080 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.6090 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.9680 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -1.8990 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -3.5310 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 0.2300 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 1.8190 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -1.1390 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 3.1490 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9890 1.7960 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1960 2.3690 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -4.2060 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -2.8350 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -5.6530 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -7.8820 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -8.0990 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -6.0910 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -3.8540 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -2.0030 -2.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 56 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 57 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END