ENAMINE-ZINC03322565 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5350 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.9140 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.6670 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.1430 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -4.7960 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -4.7640 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -6.2160 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -6.7300 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -5.9500 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -8.1790 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -9.0810 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -10.4390 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -10.9130 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -10.0290 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -8.6560 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -10.7980 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5630 -10.3760 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5810 -11.3060 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2900 -12.6590 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 -13.0840 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 -12.1610 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -12.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0460 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -2.4100 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -6.5710 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -6.5800 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -8.7150 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -11.1340 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -7.9640 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7950 -9.3210 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6100 -10.9780 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0910 -13.3830 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 -14.1410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -12.8430 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -12.8530 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END