ENAMINE-ZINC03460010 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.0950 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.0360 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -4.7260 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -4.1340 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -6.2320 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -6.7390 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -6.9960 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -6.8550 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -7.4960 -0.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9970 -7.4610 0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -7.0110 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -6.8640 2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -6.5660 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -8.9050 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -9.7660 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -11.0580 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -11.4880 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -10.6270 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -9.3340 -2.2790 C 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -4.5090 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -6.5840 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -6.5930 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -7.7160 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 -6.5360 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2080 -6.9360 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 -5.5620 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 -9.4290 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 -11.7300 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -12.4980 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -10.9630 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -8.6600 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END