ENAMINE-ZINC03394690 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.4080 1.3220 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.1910 -0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6980 -0.4040 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.7420 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5080 -1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.3830 -2.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.8070 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -1.0770 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -1.4970 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.6510 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.3820 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.9520 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -1.5450 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -1.3110 -4.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -2.0030 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.8140 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.9510 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -0.5610 2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.5740 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.9160 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.4980 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.7480 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.4160 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.8220 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -1.4820 4.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -3.4830 6.8580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.5340 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.7890 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.7200 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 0.1700 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.9590 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -1.7050 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.9790 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.7390 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -2.1620 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -1.2420 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -2.9360 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.7240 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.7610 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.6130 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -0.9840 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -1.7420 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END