ENAMINE-ZINC06962476 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -2.1400 0.8020 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.2040 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.4080 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.9670 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.7710 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.5220 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.4840 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.6770 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.9180 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -3.2890 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.1370 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.8550 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.1440 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.8570 -8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -6.1740 -8.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -6.8450 -7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -6.2160 -6.2010 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1760 -7.0130 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.5990 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -7.5290 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -8.8840 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -9.3070 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -8.3730 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -8.5910 -7.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 1.7580 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 0.4880 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.9080 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.1660 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.7400 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.5290 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -0.0290 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -1.3700 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -3.4180 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.0630 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -3.2010 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.2890 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.0640 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.3420 -9.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.5460 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -7.2020 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -9.6080 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -10.3630 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 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 23 24 1 0 0 0 0 M CHG 1 17 1 M END