ENAMINE-ZINC04813355 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.1800 1.4600 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 0.8300 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 2.9080 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 3.5150 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 4.9010 -0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 6.0890 -1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0260 6.0250 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 7.2730 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 6.7820 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 5.3110 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 4.5790 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 7.5200 1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 8.6820 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 9.4690 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 9.1470 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 10.4600 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 10.8870 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 10.0180 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 8.7150 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 8.2760 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 6.2130 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 6.5600 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 6.6070 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 6.3000 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 5.9160 -3.1680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.4190 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.9410 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.9780 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 1.3480 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.1970 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 0.8270 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 3.4860 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 2.9300 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 3.4940 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 2.9380 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 6.9990 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 11.1400 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 11.9030 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 10.3570 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 8.0420 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 7.2610 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 6.7860 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 6.8740 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 6.2840 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.5190 -0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 45 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 M END