ENAMINE-ZINC03355570 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1000 1.4720 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.0900 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.6000 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 0.0920 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.4750 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 2.1640 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.6600 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -0.8970 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.0880 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -2.3060 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -1.3330 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -0.1410 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 0.0830 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 1.2570 -1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 2.2200 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 3.4480 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 3.4950 -0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 4.4910 -2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 5.6400 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 6.7040 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 6.5110 -3.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 7.8680 -1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 8.8200 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 8.9780 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 9.9330 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 10.6910 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 10.5170 -1.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 9.6240 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 9.4460 0.4530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 2.0110 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.4510 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.6800 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 2.0160 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 3.2440 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -0.0750 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -1.6170 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -2.8490 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -3.2370 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -1.5060 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.6180 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 1.7930 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 2.4910 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 6.0360 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 5.3390 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 8.0470 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 8.3720 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 10.0820 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9050 11.4360 -3.6690 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END