ENAMINE-ZINC04690716 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 1.1610 -8.1850 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -8.0340 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -7.0240 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -6.1680 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.3270 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -6.8720 -7.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -5.8110 -8.0270 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 0.5120 -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 1.1420 -8.9710 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -8.7010 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -5.3810 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -5.6640 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -5.9630 -8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -4.8600 -7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -5.8020 -8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END