ENAMINE-ZINC02726242 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.2480 1.4680 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.0140 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.6420 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.9840 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.6870 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.0430 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6910 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.7400 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.1070 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.0860 -2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.9260 -3.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5690 -4.4980 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -5.0650 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -5.5360 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -3.7640 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -6.3030 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -6.6850 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -7.0680 -4.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -8.4110 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -9.1970 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -10.5790 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -11.6870 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -12.9720 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -13.1480 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -12.0580 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -10.7760 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -14.8150 -5.1490 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -14.5640 -4.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -15.4810 -4.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -15.4000 -6.6280 N 0 5 0 0 0 0 0 0 0 0 0 0 4.3410 -14.8260 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 2.0820 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.6970 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.7410 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.1080 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.4790 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -3.7210 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.1860 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.5600 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.8230 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -4.8100 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -5.6730 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -6.4960 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -3.4060 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -3.9230 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -2.9740 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -6.6870 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -8.3010 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -8.9310 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -9.2740 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -8.6410 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -11.5600 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -13.8260 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -12.2030 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -9.9330 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 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 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 -1 M END