ENAMINE-ZINC03339332 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.4990 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0310 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5320 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.6740 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -2.0250 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.9380 1.4710 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -1.8630 1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.2300 2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 0.5080 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 0.7710 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 1.9040 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 2.7800 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 2.5130 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 1.3750 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 3.9270 3.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 4.8500 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 5.9970 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 6.0400 4.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 6.9760 5.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 8.0890 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 7.9440 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 9.0440 6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 10.2900 6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 10.4390 6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 9.3410 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 11.6920 6.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 12.8310 6.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2400 11.3760 6.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 11.8160 8.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 12.6080 9.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1680 11.1320 9.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8720 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8610 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8540 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3860 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3930 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -0.6180 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 0.1280 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.1300 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.0800 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -2.8270 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 0.0900 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 2.1090 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 3.1920 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 1.1650 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 4.1130 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 4.3240 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 5.2340 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 6.9090 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 6.9700 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 8.9320 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 11.4140 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 9.4570 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 13.6370 9.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 12.1870 10.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 12.5900 8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 10.1300 9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4350 11.6940 9.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0340 11.0620 8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 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 19 49 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 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 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END