ENAMINE-ZINC03489631 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.5800 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0500 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4420 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.6470 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.0970 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.3470 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.1380 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.6920 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.8290 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.0090 -4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -2.0680 -5.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.5400 -7.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5970 -3.1140 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -1.3430 -7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -3.4160 -7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.5500 -7.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -4.0520 -8.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -4.9390 -9.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.6900 -9.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -5.5660 -10.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.6930 -11.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -6.9490 -10.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -6.0710 -10.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -6.3180 -10.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -7.4980 -10.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -5.2980 -10.7220 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5260 -4.3060 -10.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -6.0700 -11.3590 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9820 1.9610 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.9320 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.9350 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3020 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.3320 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.4530 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -1.2570 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.3280 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.5340 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.7690 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.7090 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -1.6970 -8.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -3.8940 -9.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -3.8100 -9.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -7.3760 -11.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -7.8300 -11.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -7.4460 -11.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -7.5750 -10.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -8.3730 -10.3340 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 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END