ENAMINE-ZINC02650148 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.0020 1.5420 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.0330 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6670 -0.4330 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.3090 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -1.1320 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.4740 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.0020 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.1880 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.1570 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.7200 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.1090 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -1.9790 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -2.3100 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -1.7680 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -0.8900 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -0.5640 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 0.2950 0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9940 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.7730 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 2.0420 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.5150 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -2.1080 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.2690 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.1800 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.7970 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.4860 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 0.2290 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -2.4090 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -2.9900 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -2.0300 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -0.4790 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 0.6630 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.5510 -0.2710 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.4670 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 0.0160 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END