ENAMINE-ZINC06882359 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.6170 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.3510 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -1.4820 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -2.0050 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -3.3100 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -4.1840 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -3.7400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -4.8890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -5.9440 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -5.5540 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -6.4550 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -7.3300 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -7.3450 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -1.0780 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -1.5810 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8990 -0.7130 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 0.6540 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 1.1590 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 0.3000 0.0710 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 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -0.4130 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.8930 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -5.8680 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -7.9170 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -8.0000 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -6.6960 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -6.7220 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -8.0150 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -7.9320 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 -2.6480 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9060 -1.1020 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5290 1.3290 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 2.2270 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 0.6960 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END