ENAMINE-ZINC00249928 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.2010 1.5110 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.0400 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.5070 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.8670 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.6930 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.1620 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.7980 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.1810 -2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.0060 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.0830 -4.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2320 0.4890 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.8480 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.4280 -8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.6790 -9.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.4930 -9.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 2.0300 -8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 0.9150 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 2.6340 -10.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 0.8830 -4.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.2380 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 1.6680 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.9840 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 2.0180 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 0.1270 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.2820 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -3.7540 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.8440 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.7670 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.4690 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.3620 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.5710 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.9210 -8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.1720 -8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.2360 -10.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.3410 -9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 0.8310 -10.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 2.5480 -8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 2.7730 -7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.1960 -7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 1.3310 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 3.3320 -10.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 3.1960 -10.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 2.2460 -11.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.1620 -7.1840 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2670 0.8370 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 44 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END