ENAMINE-ZINC06948752 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.8580 1.4040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.0770 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.9260 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.2010 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.1500 -0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.9050 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.8540 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.3880 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.7860 -2.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.3410 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.9040 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.8720 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.5450 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.4530 -8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.6990 -8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.0300 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.1280 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -4.5960 -9.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -5.8580 -8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -6.7170 -10.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -6.6700 -11.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -7.4580 -12.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -8.2930 -12.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -8.3400 -11.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -7.5560 -10.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.7210 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -3.8170 -3.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.4350 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.5310 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.6430 3.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 0.0140 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 1.5710 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 1.8720 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.8390 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.1530 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5780 -7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.2020 -9.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.9990 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -3.3840 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -5.7000 -8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -6.3560 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -6.0170 -11.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -7.4210 -13.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -8.9080 -13.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -8.9930 -11.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -7.5960 -9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -3.5910 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.3000 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.3080 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.7940 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.7770 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.4520 2.6610 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 3 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END