ENAMINE-ZINC02647071 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -6.3450 -0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -6.8940 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -6.6000 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -6.8240 -1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -6.6610 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -7.4980 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -7.3310 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -6.6120 -4.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -7.9800 -5.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -7.8170 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -8.6540 -7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -8.4870 -8.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -9.4550 -8.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -9.3020 -9.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -8.1800 -10.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -7.2120 -10.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -7.3670 -9.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -6.1550 -9.6190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -7.9890 -11.5040 Cl 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 0.5120 -0.3560 -0.8950 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 -3.6390 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -7.2120 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -5.6110 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.9930 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -8.5490 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -7.1660 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -8.5540 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -6.7670 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -8.1490 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -9.7050 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -8.3220 -8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -10.3310 -8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -10.0590 -9.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -6.3350 -11.0810 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 M END