ENAMINE-ZINC04846316 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -1.5470 1.0160 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2360 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.9240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5980 -4.5940 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -4.4570 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.2830 -3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -7.0720 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -6.5780 -5.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -8.5340 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -9.1040 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -10.4700 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -11.2830 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -10.7200 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -9.3540 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -11.5900 -6.1390 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8710 -11.0980 -7.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -12.7980 -5.9840 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3940 -12.6290 -3.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -13.1400 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.9540 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.1190 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.2060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.4340 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5650 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.9910 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.3830 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.7140 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -8.4740 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -10.9110 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -8.9180 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -12.8580 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -12.7260 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -14.2270 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END