ENAMINE-ZINC03422932 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.9730 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -2.4600 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -3.8130 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.7000 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.2210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.8710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -6.0370 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -6.8920 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -8.3310 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -8.5980 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -9.3210 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -10.7200 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -11.6350 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -13.0740 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -13.7900 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -15.1100 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -15.7160 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -15.0000 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -13.6800 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -12.7830 2.6060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -17.3730 -0.0720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -1.7720 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -4.1900 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.9140 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.5000 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -6.6930 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -6.7020 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -9.1070 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -10.9190 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -10.9100 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -11.4360 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -11.4450 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -13.3170 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -15.6680 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -15.4720 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 M END