ENAMINE-ZINC02442966 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1940 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.1400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 3.3560 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 1.3940 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -0.0010 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6350 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 2.0500 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 2.2710 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 2.8420 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 3.0630 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 4.0480 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 3.4770 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 3.2560 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 5.3610 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 5.4960 1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 6.3850 3.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 7.6620 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 8.6460 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 9.9800 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 10.9490 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 10.6090 4.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7730 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 1.4190 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 3.0110 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 1.3220 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 2.1400 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 3.7920 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 2.1140 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 3.4700 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 4.2060 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 2.5280 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 4.1790 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 4.2060 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 2.8500 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 6.2770 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 8.0680 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 7.5040 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 8.2400 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 8.8040 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 10.3860 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 9.8220 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 12.1910 2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 12.7770 3.1240 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 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 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 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 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M END