ENAMINE-ZINC03228516 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 -4.7570 -6.8490 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -7.3110 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -8.6970 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -9.5430 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2070 -9.0260 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4110 -7.6500 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -6.7960 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2720 -9.8670 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5700 -9.2700 0.0600 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 -2.4190 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 -5.8340 -9.0990 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -10.6120 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4160 -7.2540 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -5.7280 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3290 -10.0520 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6770 -8.6570 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6940 -8.6460 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END