ENAMINE-ZINC03338527 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.1620 1.4230 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0360 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.7440 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.1620 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -0.7520 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -1.1360 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -1.9310 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.3420 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.9620 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.4820 3.7160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -2.4130 3.2420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.7270 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.9430 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.0090 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.5800 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.4300 -4.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.4380 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.5990 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 2.8190 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 2.8270 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.6050 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.3240 -2.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.8740 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.7170 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.7630 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.6270 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.0840 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -0.1310 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -0.8150 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -2.9620 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.6340 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.4930 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.5910 -7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 3.7470 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 3.7590 -4.0880 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 12 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 M END