ENAMINE-ZINC03480150 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 2.8700 0.9410 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.4710 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.8230 -0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.0440 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.7940 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -2.4700 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.5760 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.9810 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -3.2720 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.1660 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.7780 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.6810 -1.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -5.9880 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -6.3640 -2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -6.9820 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -8.3130 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -9.3260 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -9.1020 0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -10.6970 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -11.8050 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -12.9080 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -12.4120 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -11.0860 -1.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -10.4940 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -13.2260 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -14.3080 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -14.7680 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -15.1760 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -11.8470 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 0.9750 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.6490 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 1.2060 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.1780 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.5050 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.5690 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.2890 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -3.5800 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -5.1700 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.3690 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -6.7200 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -6.9640 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -13.4890 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -12.6420 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -14.1360 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -14.6210 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -16.0700 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -15.4650 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -11.9980 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -12.6670 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -10.9050 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END