ENAMINE-ZINC03331001 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3990 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 1.3150 -0.3790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.7400 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.7560 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.6890 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.9890 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -3.3650 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -3.3500 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -2.2970 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -4.5050 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -4.4140 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -5.8010 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -6.7700 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -5.9640 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -7.3070 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 -7.8040 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 -7.0980 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8590 -5.5920 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2810 -4.9110 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 -4.7630 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0290 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 2.8430 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.2450 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -3.8870 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -3.8780 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -3.8740 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -3.8830 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -7.9680 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 -7.3100 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 -7.6180 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 -8.8740 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2140 -7.5200 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9600 -7.2740 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 -5.3820 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4620 -5.2190 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6820 -3.9250 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0510 -5.5070 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4350 -4.5940 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 -3.9020 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 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 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 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 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END