ENAMINE-ZINC07015246 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.0740 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.7810 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.1700 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.8560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.1560 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -4.2160 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -4.8540 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -2.8620 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -2.0970 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -3.0420 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1540 -3.7250 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -2.2260 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9290 -2.3840 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0640 -3.2070 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3750 -2.4260 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6840 -2.1480 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5490 -1.3260 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2380 -2.1070 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9090 -1.4190 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -3.7900 1.2710 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 -2.4990 1.0060 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -0.2550 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.6860 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -5.9360 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.5510 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.5600 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -1.4730 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -1.4630 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 -1.5430 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -1.6550 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8340 -1.4400 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1580 -4.1510 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8440 -3.4040 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1840 -3.0120 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2800 -1.4810 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7780 -3.0930 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7690 -1.1280 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4540 -0.3810 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4290 -1.5210 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3320 -3.0510 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1670 -1.2080 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -3.2450 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6700 -3.1340 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 -3.8190 -0.7860 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 2 0 0 0 0 2 4 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 38 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M END