ENAMINE-ZINC04903620 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.1690 1.4480 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 0.0200 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.5950 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.1620 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.4600 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.8420 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.6050 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.9790 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.0030 -2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.7500 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.2160 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -6.2160 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -6.8320 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -8.2000 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -8.9710 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -8.3610 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -6.9930 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -9.1850 0.8730 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3220 -8.6520 1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -10.3950 0.8470 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4900 -10.3530 -1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -10.9350 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -12.4590 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -12.8040 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -12.2540 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -10.7280 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.4530 -4.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.6080 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.8410 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.7820 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.8090 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.2400 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.1330 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.5680 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.4330 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -6.2350 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -8.6760 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.5200 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -10.6660 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -10.5530 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -12.8460 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -12.8910 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -12.6360 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -12.5380 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -10.3430 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -10.3080 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.0090 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.9490 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.2210 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END