ENAMINE-ZINC02621391 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.6800 0.0750 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.2490 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.3460 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.1010 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.8650 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.7290 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.8290 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -1.0650 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.1970 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.4300 -2.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.0280 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -2.3000 -3.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.3530 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.0060 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -3.3460 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -3.9560 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -4.2330 -7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.9050 -7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.2880 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.9040 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -3.1150 -7.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.3110 -5.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.0590 -4.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -1.9290 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -0.5250 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 0.5490 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 1.8370 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 2.0510 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 0.9760 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.3120 -6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.0320 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.8560 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.3430 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.5180 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.2900 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.4540 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.0780 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.7870 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -0.5440 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -0.7220 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.1440 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.1620 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -3.1350 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -4.2220 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -4.7110 -8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.1240 -8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.9750 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.6150 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 0.3820 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 2.6760 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 3.0570 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 1.1430 -8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.1510 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 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 23 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END