ENAMINE-ZINC03522831 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6970 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0640 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7680 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8580 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0920 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.6640 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7510 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6800 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.0260 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.4450 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.2970 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.8660 3.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.7550 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -9.2530 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -10.6150 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -11.4900 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -11.0050 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -9.6400 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -11.8710 3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -13.2660 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -14.0650 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -14.5410 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -15.1780 6.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -15.1620 6.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -14.4980 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -14.2760 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -14.3500 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1530 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5970 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.9360 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1310 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.7680 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.7920 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.5720 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -10.9980 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -12.5560 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -9.2610 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -13.5200 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -13.4970 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -13.3510 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -15.1120 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -14.2040 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -15.1750 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -14.3280 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -13.4100 4.5230 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 12 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 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 11 12 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 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