ENAMINE-ZINC05936022 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 3.5940 2.8370 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 1.7870 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 0.6320 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 0.5130 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 1.5560 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.7200 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 1.4900 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 0.3750 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -0.9160 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.7700 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 -0.7660 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.8740 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -3.0210 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -4.1000 1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7350 -4.3170 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -5.3710 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -7.6450 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -8.6980 2.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2960 -8.8380 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -10.0270 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -10.9830 2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -10.5690 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -11.5120 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -11.1070 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -9.7600 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -8.8150 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -9.2150 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -8.2730 3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -3.6350 2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 3.7460 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 1.8720 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.1870 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 3.5390 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 2.4430 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 1.2990 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 0.6360 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 0.2330 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -1.7590 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -1.0790 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.7400 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -3.4080 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -5.1540 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -5.7260 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -8.0150 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -7.4430 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -9.8880 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -10.3770 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -12.5640 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -11.8430 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -9.4460 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -7.7640 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -3.4220 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -6.4070 1.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -6.5800 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M END