ENAMINE-ZINC03405295 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 5.4100 2.8810 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 4.1780 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 4.6350 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 5.3900 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 5.8090 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 5.4730 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 4.7180 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 4.3030 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 2.4160 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 1.3990 -6.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 3.1900 -7.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 2.7430 -8.8750 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 4.1430 4.9040 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 4.0920 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 5.6530 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 6.3990 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 5.7990 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 4.4550 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 3.7160 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 1.7650 -8.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.6710 -9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 3.4580 -9.5330 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