ENAMINE-ZINC06652395 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.8880 1.4420 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.0480 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.6230 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.9890 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.7860 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.2050 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.8380 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.8550 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.1830 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -6.8400 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -6.1810 -3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.8530 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.1890 -2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.1660 -4.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -8.3440 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -8.7440 -2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -10.0660 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -10.8630 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -10.5470 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -11.9160 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -12.3510 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -11.4020 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -10.0570 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -9.6710 -2.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 1.6840 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.7810 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.9410 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.0030 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.4370 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.8220 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.3860 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.6470 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.6510 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -3.1980 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.7380 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -8.7390 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -12.6280 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -13.4060 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -11.7080 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -9.3150 -2.0260 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 M END