ENAMINE-ZINC06047348 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 -0.9560 -7.2130 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -7.4370 -3.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9650 -7.9120 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -6.9350 -2.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1770 -7.3000 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -5.5790 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -5.0450 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -6.0920 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -4.1590 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -4.1200 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -8.4790 -4.6430 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 -0.1950 -6.4400 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -8.1470 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -7.7750 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -8.9480 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -5.6710 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -4.8540 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -5.6950 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -6.2560 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -4.7470 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.7780 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -3.3240 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -3.3030 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.7150 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -4.6920 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -9.4300 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -8.6090 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -8.1370 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 33 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 17 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 21 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END