ENAMINE-ZINC03522861 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.0270 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.6660 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.9820 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.9390 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.8120 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -3.9840 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -5.2180 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -5.3520 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.1980 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.9920 -0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.6820 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -3.9170 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.8530 -6.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -5.0360 -6.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -4.8960 -7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -6.2410 -8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -7.2220 -7.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -6.3550 -9.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -5.1700 -10.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -7.6630 -10.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4620 -8.4230 -9.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -8.0320 -11.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -9.2240 -12.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -9.0820 -12.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -10.2030 -11.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -8.7430 -13.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -7.6090 -11.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4990 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.2870 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.0210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.4190 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.2440 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.8590 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -6.0950 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -6.3120 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -4.5040 -8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -4.2080 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -4.7060 -10.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -5.4640 -11.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -4.4600 -10.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -8.3080 -10.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -7.1790 -12.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -10.1640 -11.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -9.1540 -13.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -6.6960 -11.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -7.6920 -10.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.3040 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 0.0150 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 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 32 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 40 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END