ENAMINE-ZINC03545350 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -2.7600 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -3.4160 5.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -3.6750 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -3.3610 3.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -4.3410 6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -4.7030 7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -5.3250 8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -5.5900 8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -5.2330 6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -4.6160 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 -5.5750 6.7220 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -4.6560 5.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0850 -5.6780 8.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6900 -7.0810 6.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -7.2440 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9750 -8.0590 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9680 -9.3760 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0110 -9.0820 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 -8.2780 6.8930 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 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -3.3820 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -1.7940 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -4.4960 7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -5.6050 9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -6.0770 8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -4.3430 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 -7.7700 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 -6.2650 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9680 -8.2700 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8710 -7.4920 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 -9.9320 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8390 -9.9690 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0290 -10.0200 7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9060 -8.5040 6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8510 -7.9800 7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 -8.8900 6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END