ENAMINE-ZINC04741745 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0680 1.4850 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.1060 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.6860 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.1060 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 1.2800 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 2.0720 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 2.0170 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.4380 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 2.2630 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 3.5790 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 3.8860 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 5.1430 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 5.1990 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 4.0290 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 2.7670 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 2.7320 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 1.7160 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 0.2910 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -0.2950 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -2.1770 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -3.5770 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -4.5780 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -4.1040 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -2.7030 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -1.1920 0.3400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 2.1040 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.3540 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.7620 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 3.1530 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 3.1190 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 6.0500 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 6.1660 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 4.0990 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 1.8670 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 0.1380 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -0.1790 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -0.2720 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 0.2680 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -1.4610 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -2.1320 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -3.9010 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -3.5580 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -4.7130 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -5.5550 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -4.8010 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -4.1170 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -2.6660 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -2.3580 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -1.7460 -1.5030 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7080 -1.7970 -1.0960 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END