ENAMINE-ZINC04501127 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0800 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0130 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.0180 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.8020 -4.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.2890 -4.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.8450 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 1.2410 -2.1390 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 2.3620 -3.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4580 3.1710 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 1.5920 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 2.9380 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 2.3350 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 4.1240 -3.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 4.6840 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 6.0270 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 6.5520 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 7.8940 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 8.8980 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 8.3730 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 7.0310 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6180 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.5260 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.1750 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 2.2670 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 0.7840 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 4.6070 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 4.8330 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 3.9960 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 5.8930 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 6.6850 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 5.8360 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 8.2680 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 7.7610 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 9.0320 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 9.8550 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 9.0890 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 8.2400 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 6.6570 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 7.1640 -2.0260 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END