ENAMINE-ZINC03590760 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7400 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4500 0.7120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1440 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7940 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2160 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 0.0390 -3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.0350 -3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 0.6090 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 0.8180 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 0.5120 -4.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 1.3430 -6.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 1.5460 -6.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7800 1.8260 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 0.2500 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 0.4620 -7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 1.5770 -8.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 2.8720 -8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 2.6610 -7.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4820 2.3810 -8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 3.9560 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.1240 -1.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.4260 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.7400 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.4910 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1830 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.5660 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.0690 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 1.5870 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -0.0300 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -0.5440 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -0.4610 -8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 0.7420 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 1.2970 -9.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 1.7280 -9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 3.6670 -9.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 3.1520 -7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 3.8060 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 4.7510 -7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 4.2360 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.8720 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.0210 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -6.0990 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -6.1230 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.0620 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.8680 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.7850 2.5080 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END