ENAMINE-ZINC03405292 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 2.3600 -2.1940 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.3870 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -1.4480 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.3010 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.1160 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 0.7100 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.5440 -4.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 1.8150 -4.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 2.8160 -5.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0600 2.3190 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 3.5960 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 2.6680 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 1.9880 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.1360 -7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 0.9650 -8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 1.6460 -9.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 2.5010 -8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 3.7670 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 3.6220 -3.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 4.7740 -4.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 5.6500 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.6910 -3.0890 Cl 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 1.8560 -2.9320 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -3.2750 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.7660 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 1.9470 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 4.0210 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 4.3990 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 2.1220 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.6040 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.2990 -9.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 1.5120 -10.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 3.0360 -8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 6.1210 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 5.0680 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 6.4180 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END