ENAMINE-ZINC03182604 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.7270 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -1.1330 -2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.1710 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.7550 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.6980 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.0470 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.4670 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.5220 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.8420 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.2070 -7.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -1.7810 -6.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.1380 -8.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -2.0790 -8.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -2.4540 -10.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -2.4440 -10.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -2.8580 -11.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -3.1210 -12.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -2.8750 -10.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -3.0410 -10.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -3.5950 -13.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -2.3950 -14.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.6310 -13.5280 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -2.8470 -15.4250 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.6090 -14.5110 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -3.0070 -12.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -0.5580 -0.2260 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.3760 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -1.0000 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.8470 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -1.4900 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -1.7550 -7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -2.1600 -10.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -4.0550 -10.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.8620 -11.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.3280 -10.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -4.2070 -13.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -4.1900 -13.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -2.0700 -13.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -3.8030 -13.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -3.2550 -12.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -1.4900 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.3000 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 0.2380 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 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 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 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 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END