ENAMINE-ZINC03621832 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -4.3950 1.4520 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -0.0550 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -0.6700 2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -0.7800 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -0.0730 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.7560 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.1380 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -2.8510 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -2.1770 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -4.2510 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -4.9350 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -4.3400 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -6.4390 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -6.9350 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -8.2700 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -8.9990 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -8.8470 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -8.0240 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 -8.5690 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 -9.9280 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -10.7490 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -10.2180 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -11.1140 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -12.5120 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -13.4440 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -14.7260 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -15.0770 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -14.1450 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -12.8640 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 1.8060 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 1.8130 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 1.8260 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 1.0070 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.2080 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.6670 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -2.7300 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -4.7280 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -6.8520 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -6.7400 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -6.9630 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7030 -7.9340 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9800 -10.3500 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 -11.8090 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -11.1280 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -10.7390 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -13.1700 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -15.4540 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -16.0780 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -14.4190 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -12.1370 3.2970 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 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END