ENAMINE-ZINC03562066 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6790 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0490 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4270 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0900 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.3480 -0.1680 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 3.6200 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 1.4890 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 2.6100 -1.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 3.8340 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 4.7090 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 4.0700 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 3.4080 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 1.8980 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 1.6750 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1560 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -2.7400 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.8550 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.2050 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.9640 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -6.3330 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -6.9600 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -6.1930 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.8240 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -8.3830 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -9.5120 -0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.8980 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5610 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.4670 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.1690 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 3.5510 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 4.3470 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 5.6010 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 5.0120 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 3.3290 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 4.8340 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 3.5290 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 3.8800 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 1.3610 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 1.5210 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.6760 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 1.7020 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.4780 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -6.9220 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -6.6730 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.2310 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 3 0 0 0 0 M END