ENAMINE-ZINC03556035 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -1.1920 -0.7150 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -0.0340 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.7330 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -2.1310 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.8120 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.8850 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -2.2920 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -4.2330 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -4.9100 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -6.4010 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -7.0890 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -8.4540 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -9.1410 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -8.4400 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -7.0760 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -10.5580 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -11.6820 -0.0160 N 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 -2.4190 1.0460 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -0.2040 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -3.8920 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.6330 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -4.6290 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -4.6190 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -6.5560 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -8.9900 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -8.9660 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -6.5330 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 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 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 3 0 0 0 0 M END