ENAMINE-ZINC05798099 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 -3.6300 -2.0960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.7020 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -4.9580 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -4.8180 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -5.4590 -0.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8580 -5.4240 0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -4.9740 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -4.8270 2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -4.5280 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -6.8670 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -7.7280 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -9.0200 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -9.4510 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -8.5900 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -7.2960 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -10.8590 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -10.8230 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -11.5890 -2.5770 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 -2.0410 -4.5460 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.5560 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -5.6790 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -4.4980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -4.8980 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -3.5250 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -7.3920 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -9.6930 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -8.9260 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -6.6220 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -11.3840 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -10.2990 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 -11.8420 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6010 -10.3030 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -11.6150 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -12.6080 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -11.0650 -3.3010 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END