ENAMINE-ZINC06053814 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5240 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0060 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0100 -0.3880 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.5080 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.0240 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.6630 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.9810 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.9380 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.8120 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -3.9830 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -5.2150 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -5.3480 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.1950 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -3.9890 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -4.6770 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -3.9170 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.8540 -6.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -5.0360 -6.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -4.9920 -7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -3.8630 -8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -3.8230 -9.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -4.9060 -10.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -6.0320 -9.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -6.0800 -8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -7.4080 -10.8790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -8.1220 -10.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -6.8990 -12.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -8.4040 -11.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -9.4660 -10.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -8.2240 -12.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4990 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9060 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8810 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8750 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.2780 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.0180 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.4110 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.2460 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.8590 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -6.0920 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -6.3080 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -5.8710 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -3.0170 -7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -2.9460 -10.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -4.8720 -11.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -6.9620 -8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -10.3780 -10.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -9.6510 -9.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -9.1590 -9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -7.3930 -12.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -8.0110 -11.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -9.1350 -12.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.3080 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.0190 -1.3650 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 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 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 25 1 0 0 0 0 24 46 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 29 1 0 0 0 0 28 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END