ENAMINE-ZINC04890548 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.5400 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0110 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -0.3530 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4720 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.0940 2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.2140 1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.6840 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -0.2670 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 0.9480 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 1.3310 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 0.4980 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -0.7180 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -1.1020 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.4910 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.7120 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.4920 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.2210 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -1.4510 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -1.9270 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -2.1790 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -1.9510 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -1.4810 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -2.6610 -1.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 -2.8200 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4720 -2.9490 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3270 -3.4990 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -3.0460 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -3.0300 0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9170 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8900 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.9040 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.2830 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.2480 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.7700 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 1.5990 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 2.2810 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 0.7970 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -1.3690 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -2.0540 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.2550 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -2.1040 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -2.1470 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -1.3090 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -1.9450 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -3.7200 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9650 -1.9770 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0080 -3.6550 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0940 -3.0760 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 -4.5870 -0.8050 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 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 M END