ENAMINE-ZINC07159792 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.7040 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.0830 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.7740 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.0610 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.6820 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -6.2480 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -6.8930 -1.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -8.2900 -1.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -9.0030 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -10.2140 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -8.2880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -6.9760 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -8.9530 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -9.9040 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -10.5560 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -10.2640 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -9.3170 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -8.6650 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -7.6390 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.1680 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.6280 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -4.5880 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.1290 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -8.0750 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -8.9160 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -7.1900 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -6.3520 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -10.1330 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -11.2960 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -10.7750 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -9.0900 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -6.6560 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -7.8970 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -7.6220 -0.8380 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END