ENAMINE-ZINC03483378 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.4310 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0330 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.7500 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.8790 0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.1640 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -0.0150 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -1.1300 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.2600 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -2.4620 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -1.5240 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -0.3860 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -0.1990 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -1.7340 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -2.7250 -6.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -0.8260 -6.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -0.9760 -7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -2.2440 -8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -2.3890 -9.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -1.2730 -10.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -0.0080 -9.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 0.1440 -8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 1.7330 -7.8520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.8080 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.7970 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.7800 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.9370 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.6990 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.1470 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.9840 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -3.3440 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 0.3430 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 0.6780 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -0.0690 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -3.1170 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -3.3760 -10.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -1.3890 -11.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 0.8620 -10.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END