ENAMINE-ZINC05342646 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.5760 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.0470 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 1.8270 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 1.4300 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 2.7820 2.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 3.0560 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 2.2630 1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 4.5620 2.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5150 5.1190 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 6.6000 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 6.6890 1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 6.0050 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 4.9700 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 4.2960 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 4.6510 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 5.6850 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 6.3610 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 5.0100 2.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 3.8970 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 3.9060 3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.3370 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.4940 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.6620 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.2960 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.1400 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.7860 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 0.7260 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.4040 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 5.0240 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 4.5700 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 7.1330 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 7.0350 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 3.4870 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 4.1220 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 5.9640 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 7.1690 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 5.9250 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 18 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 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 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 M END