ENAMINE-ZINC03460799 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.5950 -0.6640 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.1420 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8440 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.2230 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.9160 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.2210 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.8390 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -4.9030 3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -4.1270 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -6.2750 0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.9230 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.4170 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -8.8800 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -9.2340 -0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -10.6620 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -11.4260 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -11.1470 -3.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -11.8670 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -12.8350 -3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -11.2810 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -11.5900 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -10.8150 -6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -9.7380 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -9.4180 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -10.1840 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -10.1420 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -9.3330 -3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.5460 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.1220 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.3070 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.7650 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.2990 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -3.4860 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.5100 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -4.7920 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -6.6420 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -6.6180 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -10.9130 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -10.9380 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -12.4960 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -11.1090 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -12.4300 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -11.0550 -7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -9.1420 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -8.5760 -6.4080 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 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END