ENAMINE-ZINC03265014 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2200 1.3170 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.1450 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.9890 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.4280 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -3.1590 -0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.9080 -0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.0430 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.6800 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 0.1020 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -0.4710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -1.8380 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -2.6270 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -2.5160 0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -1.7640 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -2.7510 1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9590 -3.2970 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 -2.0700 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9610 -2.7290 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8980 -3.8970 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7410 -4.2400 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5970 -5.3410 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6140 -6.1160 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7730 -5.7860 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9170 -4.6870 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7880 -6.7430 -2.1300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -3.7430 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -4.0510 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.5680 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.6170 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.9210 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.6510 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 1.1710 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 0.1870 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -3.6940 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -0.9910 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -1.3170 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7070 -1.5490 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -1.3880 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8890 -2.2030 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3020 -2.0150 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7490 -3.6530 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2530 -5.5950 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2830 -6.9700 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2720 -4.4460 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5920 -3.1590 1.0410 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.1920 -3.8000 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6230 -3.7180 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 26 27 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END