ENAMINE-ZINC03218922 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.8760 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.6940 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.3200 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -4.4320 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -4.1350 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -4.2580 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -4.6740 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -4.9710 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -4.8580 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -5.1450 5.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -5.0520 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.6310 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -4.4900 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -5.2620 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -4.8490 6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -5.4260 6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9120 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.8120 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -4.0290 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -4.7640 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -5.2920 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -3.4360 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -4.8810 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -5.0210 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -6.3320 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -3.7620 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -5.2490 7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -6.5120 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -5.0240 7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END