ENAMINE-ZINC03325529 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.6870 1.7320 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.3340 0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2650 0.3090 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.7010 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.5030 1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.6230 -0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -1.4460 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -2.4850 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -3.2530 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -2.9890 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -1.9570 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -1.1890 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.5170 0.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5170 0.2120 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.8870 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -2.6220 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -2.9100 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -1.6650 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -0.5340 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 0.6180 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 0.6210 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -0.5180 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -1.6530 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 2.4580 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 2.0600 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.7650 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 0.0910 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -2.7280 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -4.0580 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -3.5880 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -1.7490 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -0.3900 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.5190 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.7590 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -3.5630 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -2.0160 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -3.6450 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -3.3480 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 1.5420 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 1.5170 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -0.5180 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -2.5310 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.0390 1.2200 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0360 0.7290 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.7990 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END