ENAMINE-ZINC00946561 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.8570 -0.1420 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.0350 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.5390 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.3510 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.6750 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.1700 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.3460 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.5510 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.3820 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -5.0520 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -6.0020 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -6.4430 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -5.9570 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -5.0210 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.5570 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.6530 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.1600 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -4.5770 -1.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6310 -4.0860 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -6.0730 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -6.2590 -2.9090 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0730 -7.0660 -3.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -5.6080 -2.7410 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9230 -3.9780 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -2.6950 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -2.1440 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -2.8800 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -4.1680 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -4.7160 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -2.3400 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -3.1550 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.2200 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.4520 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.8900 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 0.4870 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.9620 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.1940 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7260 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -6.3840 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -7.1760 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -6.3160 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -4.6480 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -6.5230 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -6.5490 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.1220 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -1.1410 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -4.7420 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -5.7200 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -4.0640 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -3.4180 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -2.6050 2.3590 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END