ENAMINE-ZINC06640157 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3470 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.1170 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.5540 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0100 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.2450 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.9100 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6670 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.0270 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2420 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -0.6890 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -2.0810 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -2.7440 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -2.0370 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -0.6620 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 0.0240 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 1.4120 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 2.0370 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 1.3990 0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 3.5280 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 3.9610 1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 4.3260 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6070 4.7300 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5990 4.7740 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 4.4080 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 3.9990 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 3.6730 3.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8450 5.1300 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8540 6.5180 0.5080 F 0 0 0 0 0 0 0 0 0 0 0 0 13.9800 4.7460 1.4080 F 0 0 0 0 0 0 0 0 0 0 0 0 12.8500 4.5000 -0.5620 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8710 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.3210 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.5140 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 1.6860 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 2.8720 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -1.6350 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.6360 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -3.8200 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -2.5650 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 -0.1180 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 1.9290 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 4.0310 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 3.7800 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 4.2940 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4780 5.0950 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 4.4350 4.6000 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END