ENAMINE-ZINC06909630 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2000 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.8400 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.8060 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.3410 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.7080 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -2.1680 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -1.4280 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -3.4030 -1.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -3.8510 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -5.3870 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -5.8580 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -4.7000 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -3.4420 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 0.8700 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 0.8840 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 0.9480 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 0.9610 2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -1.7290 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -2.3700 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -3.9950 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -3.4180 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -5.7990 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -5.6990 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -6.7770 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -6.0030 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -4.7590 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -4.7040 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -3.1970 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -2.5980 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -0.0020 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 1.7770 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 1.7550 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -0.0240 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 0.0770 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 1.8560 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 1.0020 2.7860 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END