ENAMINE-ZINC03331068 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 -0.7920 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1750 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0960 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7930 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3180 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.4100 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.8780 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.6220 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.1030 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.5780 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2640 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4020 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.4910 0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3180 2.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.5380 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.1650 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -5.4200 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -5.9800 6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -7.1310 7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -7.7230 7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -7.1630 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -6.0090 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -9.1910 8.3910 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -9.8430 8.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -9.8100 8.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -8.7260 9.9800 N 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 0.0280 -0.4710 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.6120 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 1.4450 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.9880 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.3010 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.1480 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.5590 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.9780 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.1010 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.4490 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -5.1370 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -5.1130 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.5660 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.5900 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -5.5170 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -7.5690 7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -7.6250 7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -5.5690 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -9.2930 10.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -7.8860 10.2370 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END