ENAMINE-ZINC05550448 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0820 1.5250 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0050 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.4910 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.3080 -2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.9310 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.3850 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -3.7310 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.6450 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.1990 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.8550 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -5.9760 -2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -6.8590 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -8.2860 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -8.5240 -2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -9.2990 -0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -10.6160 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -10.9010 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -12.2070 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -13.2420 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -12.9780 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -11.6600 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -11.3700 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -10.2350 1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -12.3630 2.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -12.0750 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -13.0200 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -13.0500 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.9070 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.8810 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8760 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.3610 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.3870 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.6760 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.0820 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.9130 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.5100 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -6.6670 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -6.6930 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -9.1110 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -10.1000 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -12.4240 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -14.2600 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -13.7880 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -13.2690 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -11.0190 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -13.8560 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -12.5860 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -12.6350 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -13.9060 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 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 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END