ENAMINE-ZINC03394782 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 0.4310 2.2320 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.7530 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 0.1560 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 0.6180 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.0380 -1.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 0.1180 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 0.7610 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 0.8440 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 0.2800 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -0.3680 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.4510 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.2710 -4.1210 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.6570 -5.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.1940 -3.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.1420 -4.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.9510 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.3820 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9390 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 1.6720 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 0.3690 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -0.1210 -4.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 2.3350 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 2.6350 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 2.7810 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.6430 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.9130 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 0.3120 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 0.9640 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.4270 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 1.2220 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.4920 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.1970 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.3440 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -0.8040 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.2030 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.1050 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.1910 -7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.3450 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 2.3440 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 2.7510 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 1.4250 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.0080 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 2.5660 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.9560 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 0.9930 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 1.0260 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 45 46 1 0 0 0 0 M END