ENAMINE-ZINC03338889 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.1920 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.3770 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -1.4290 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.2980 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.1150 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 0.7350 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 1.3970 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 1.0250 -7.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5430 1.0140 -7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 2.0460 -8.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 1.6610 -9.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 0.3480 -10.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -0.0290 -11.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -1.3590 -11.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -2.3170 -10.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -1.9480 -9.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -0.6150 -9.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -0.2660 -7.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.9320 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -3.2610 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -1.5730 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.7670 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 1.7190 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 0.7410 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 1.4070 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 2.3860 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 3.0380 -8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 2.0530 -8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 0.7180 -12.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -1.6500 -12.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -3.3560 -11.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -2.6990 -8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 0.4100 -5.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -0.5240 -5.5210 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 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 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 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 46 47 1 0 0 0 0 M END