ENAMINE-ZINC03252646 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.8790 -0.6050 1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.2900 1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.3250 2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.3600 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -3.0290 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -4.4040 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -5.1230 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.4500 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -3.0600 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -5.4020 2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -6.5760 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -6.4400 1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -8.1090 2.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -9.2480 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -10.6620 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -10.8780 2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -11.6860 0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -13.0600 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -13.9130 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -14.8640 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -15.6460 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -15.4760 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -14.5240 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -13.7390 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -13.6100 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -14.3930 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -14.8980 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -14.6190 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -13.8360 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -13.3360 2.9180 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.4710 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -4.9190 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.5350 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -9.0040 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -9.1550 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -11.5130 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -13.0680 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -14.9970 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -16.3900 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -16.0880 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -14.3910 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -12.9920 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -14.6110 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -15.5090 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -15.0120 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -13.6180 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -12.7270 2.3280 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 27 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 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END