ENAMINE-ZINC02627141 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8440 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -2.3930 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.7860 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -4.5610 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.9460 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.6310 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.5190 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -0.3110 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -2.0600 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -1.2390 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -1.6850 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5880 -0.6070 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 0.5940 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 0.4650 0.0730 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 -3.1040 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -3.9580 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 -3.4620 0.0730 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -4.2440 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -5.6390 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.5520 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -3.0240 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6560 -0.7640 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 1.5260 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9830 -2.7800 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5370 -4.4000 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END