ENAMINE-ZINC03211548 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.1340 1.7720 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.2450 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4730 -0.0670 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.2430 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.7330 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -2.3340 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.7170 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.2400 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.9470 1.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.3300 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.4770 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.1330 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -1.0570 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4530 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -1.9940 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -2.1460 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -1.7550 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -1.2060 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -1.9070 -3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -2.8120 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -2.9130 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -3.8340 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -4.6560 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -4.5580 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -3.6350 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 2.2000 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 2.1200 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 2.0840 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.2530 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.0080 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.7820 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -4.3270 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -5.2960 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.6040 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -1.3360 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -2.3000 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -2.5700 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -0.8970 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -2.2710 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -3.9120 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -5.3760 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -5.2020 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -3.5550 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END