ENAMINE-ZINC03360636 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5410 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 0.2960 -0.5310 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.0990 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 2.2970 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.3650 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 2.6780 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 3.4310 -3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 3.0160 -5.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 4.1900 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 4.9440 -5.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 4.5270 -7.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 5.8030 -7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 5.6990 -9.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 7.0320 -10.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 8.1380 -9.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 8.2420 -7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 6.9100 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.9040 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.3530 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.3750 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.6200 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.1790 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.1030 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.7840 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 3.2470 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 2.3650 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 2.9810 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 1.3140 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.5460 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 1.3320 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 2.4130 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 3.9250 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 6.0400 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 5.4620 -9.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 4.9110 -9.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 6.9570 -11.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 7.2680 -9.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 7.9020 -9.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 9.0870 -9.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 9.0310 -7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 8.4790 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 6.9840 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 6.6730 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 1.2350 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 47 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 47 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 M END