ENAMINE-ZINC03376648 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.0540 1.5160 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.0100 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.5910 -1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.6710 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.0610 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.8000 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.1740 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.8250 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.0800 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.7070 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.2970 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.8340 -2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -7.0460 -0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -8.5050 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -9.1680 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -8.5400 1.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -7.0820 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -6.4200 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -9.4610 3.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -8.5950 4.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -10.6560 2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -9.9310 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -9.1270 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -9.4930 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -10.6690 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -11.4730 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -11.1050 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -11.0310 4.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -12.2540 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.8740 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.8780 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.8880 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.1930 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.2960 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -4.7470 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.5800 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.1300 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -8.7950 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -8.8180 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -10.2330 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -9.0260 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -6.7690 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.7910 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -5.3550 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -6.5580 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -8.2120 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -8.8650 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -12.3890 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -11.7340 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -13.0790 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -12.1910 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -12.4240 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END