ENAMINE-ZINC03433246 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.7010 0.2600 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.7150 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -0.1490 2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 0.7720 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -0.0180 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -1.2300 2.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 0.6230 3.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -0.1440 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 0.8030 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 1.3050 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 2.1560 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 2.3450 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 1.4080 2.1630 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.4740 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.1780 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 0.0250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -0.0860 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.3810 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 0.9590 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 1.0710 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.6030 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 1.5540 -3.6040 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 2.5360 -4.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 1.8180 -3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 0.3020 -4.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 0.0990 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.0320 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -1.0470 -7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -0.6860 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -0.6240 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.4300 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.1620 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.2060 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.8850 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.6610 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 1.3840 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 1.4160 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 1.5930 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -0.7560 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -0.7880 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 1.0670 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 2.6320 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2080 2.9740 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -0.5360 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 0.2960 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.5230 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 0.6870 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.8350 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 0.9310 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -0.2140 -7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 0.9970 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -2.0080 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -1.1140 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -1.4430 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 0.2860 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -0.2690 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.6180 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 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 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END