ENAMINE-ZINC03414518 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.9070 1.7530 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.4870 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 2.8660 1.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0230 2.6340 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 3.6100 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 2.8080 2.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 3.1940 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 4.2070 1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 2.3850 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 2.7810 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 2.0220 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 0.8690 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 0.4700 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 1.2240 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.0960 5.9520 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -1.4090 5.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 0.1900 5.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 0.5900 7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 3.7340 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 4.4670 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 5.2620 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 5.3260 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 4.5890 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 3.7990 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 6.1070 -2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 6.1230 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 0.9390 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 1.7120 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 2.7070 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.5630 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.4470 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.5060 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 3.7790 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 4.5690 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 2.0000 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 3.6800 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 2.3270 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.4300 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.9140 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 0.4930 7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 0.0460 8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 1.6430 7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 4.4170 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 5.8350 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 4.6360 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 3.2290 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 6.7850 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 6.4830 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 5.1150 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.6200 0.3000 N 0 0 0 0 0 0 0 0 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 1 50 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 3 50 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END