ENAMINE-ZINC03528516 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2410 -4.4740 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -4.6520 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -4.6100 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -5.8240 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -6.5160 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -6.3160 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -5.5250 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -5.9890 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.2370 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.0260 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -7.5750 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -9.6120 3.8090 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -9.9240 2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -9.5750 4.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -10.7050 4.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -11.3810 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -12.8890 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -13.1290 4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -12.5540 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -11.0330 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -4.3010 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -4.2890 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -5.7420 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.0580 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -4.5510 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -5.3780 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -7.5960 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -8.1940 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -11.0220 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -11.1780 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -13.3950 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -13.2690 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -12.8190 6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -12.9330 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -10.6000 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -10.6380 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END