ENAMINE-ZINC03370393 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0070 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6710 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4200 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0940 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.9320 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 0.6620 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.4520 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -2.0550 -0.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -2.1310 0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -2.7600 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -2.5540 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -2.4480 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -2.8370 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -3.3340 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -3.4440 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.0550 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -3.9760 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.0700 -3.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.3550 -5.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.8670 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -5.2370 -7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -5.0850 -8.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -5.7380 -8.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -5.9820 -9.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -6.3980 -10.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -6.6360 -12.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -6.4490 -12.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -6.0340 -11.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -5.8090 -10.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -6.7340 -14.2070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9180 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5440 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7510 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 2.5270 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 2.5190 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 0.6320 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 0.6250 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -2.0590 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -2.7510 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -3.6370 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -3.1410 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -5.7490 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.1010 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -5.9300 -8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -6.5340 -10.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -6.9610 -12.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -5.8870 -12.0220 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 M END