ENAMINE-ZINC03358876 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.2120 1.4110 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0410 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.7840 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2230 -1.8420 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.6000 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -1.1200 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4460 3.8280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.4490 4.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.8320 4.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.2440 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.6930 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -1.8950 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0710 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.0760 -3.8720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0520 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.3510 -5.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.8700 -6.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.9320 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.2610 -6.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.5890 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.9030 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -2.6330 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.9220 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -2.4800 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -1.7500 -8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.4660 -8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.1220 -8.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 2.3020 -9.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 2.2290 -10.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.0050 -11.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.1530 -9.8650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.9070 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.7160 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.6920 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 0.4550 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -1.1790 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.7250 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.2100 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.8250 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 0.8090 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 0.5760 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 0.8100 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.3350 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.6030 -8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.9790 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -3.4920 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -2.7040 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -1.4050 -9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.8990 -9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 3.2300 -8.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 3.0960 -11.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.7630 -12.2320 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 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 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 M END