ENAMINE-ZINC06048491 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.8940 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -4.3790 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -5.1660 2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -6.5760 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.6670 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.0300 2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.3290 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.5180 0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -3.6750 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -4.7160 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -3.4040 0.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4260 -4.0480 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -1.9930 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -1.5620 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -0.4310 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -3.5990 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -3.4440 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -2.3240 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 -2.5640 0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 -1.9070 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -3.8770 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -4.4840 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -5.8290 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 -6.5500 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 -5.9550 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 -4.6300 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.6800 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.2950 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.6050 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -4.6120 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -6.8540 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -7.1020 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.8470 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.9820 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.2900 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -1.4750 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -4.5970 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -2.8530 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -1.3750 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -6.2990 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -7.5900 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1480 -6.5370 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5550 -4.1760 1.9260 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 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END