ENAMINE-ZINC04976116 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.7790 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -6.1170 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -6.8430 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -6.7000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -5.8660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -6.4150 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -7.7960 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -8.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -8.0880 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -10.3780 -0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -10.6630 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -10.9390 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -10.7920 1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -10.8420 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -12.1900 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -12.3860 3.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -12.4550 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -11.1260 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -8.3320 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -7.4190 0.0440 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -4.7930 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -5.7710 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -8.7360 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -10.0310 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -10.7470 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -12.1940 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -12.9920 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -12.6490 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -13.2580 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -11.2190 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -10.3440 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -6.7870 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 -7.9780 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -6.7960 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END