ENAMINE-ZINC00628163 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8700 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.2030 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.4540 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.2210 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6870 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.8560 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -2.5250 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0350 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.8700 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -0.2000 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -2.7160 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -4.0600 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -4.6860 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -4.7850 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -6.5700 0.2290 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 -7.2380 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1220 -6.5500 0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1900 -7.4500 0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 -8.6580 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3290 -8.5820 0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 -9.7950 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -9.9700 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -11.2280 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -12.3490 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 -12.1980 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 -10.9310 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1020 -10.3710 0.6300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 2.7760 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 1.5860 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.3600 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.1570 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -2.2370 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -3.4310 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -0.4910 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 0.7030 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -2.2200 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 -4.5720 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -4.4480 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -9.1080 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -11.3440 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -13.3330 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 -13.0660 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 M END