ENAMINE-ZINC06881300 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.8520 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.1330 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.0140 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.1090 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.0280 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -0.2460 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -1.5480 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -1.7560 -5.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -2.5650 -3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -2.3500 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -3.9190 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.1450 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.2610 -4.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -5.3890 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -6.4830 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -7.4780 -6.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -8.3480 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -7.0910 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -5.7710 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -5.1170 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -5.7710 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -7.0740 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -7.7360 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 0.9650 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 0.5740 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -3.1780 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -4.6470 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -4.0350 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -6.5340 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.1020 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -5.2670 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -7.5780 -7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -8.7500 -7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END