ENAMINE-ZINC03428207 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.9980 1.5050 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.0020 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.6120 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6720 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0700 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.8100 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.1880 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.8330 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.0920 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.7150 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.2300 -0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -6.8290 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.1620 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -8.3270 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -8.7470 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -10.2730 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -10.8650 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -10.5140 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -8.9950 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -12.2440 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -12.9900 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -14.3610 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -14.9430 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -14.1420 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -16.4330 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -16.7420 3.4070 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -16.8640 2.1910 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -17.0770 1.1490 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 1.8650 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.8730 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 1.8670 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.1870 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.3090 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -4.7640 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.5940 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.1400 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -6.7680 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -8.6380 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -8.4010 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -8.3080 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -10.5760 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -10.6170 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -10.9920 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -10.8570 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -8.7340 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -8.6530 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -12.5050 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -14.9660 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -14.5900 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -12.8350 2.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 19 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 50 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END