ENAMINE-ZINC03598030 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1660 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4390 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6100 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9940 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.9660 0.1670 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.4480 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.3230 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.6590 1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -1.5730 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.1400 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.8140 4.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -3.9400 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -3.4700 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.4880 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -1.7400 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.3900 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6040 -6.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -1.6430 -7.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -2.2930 -8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.2420 -9.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -0.6840 -9.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 0.2440 -10.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 0.1970 -11.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -0.7090 -10.5750 O 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 1.1230 1.2440 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1620 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.6880 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.7760 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.1820 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.3250 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.8430 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -4.4220 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.6500 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.3340 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.8670 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.5660 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -0.6630 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -0.6750 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -2.9060 -8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -2.9220 -9.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -0.9020 -8.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 0.8700 -10.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 0.7850 -12.0560 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 18 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 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 M END