ENAMINE-ZINC03378510 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.1900 1.9850 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.5020 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.1700 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -1.5340 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.1510 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.4790 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.1730 -1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.3400 -2.8940 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.9710 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.4860 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.5340 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.1940 -7.7760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.3430 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.9210 -6.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.8390 -8.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.3900 -9.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -3.2060 -10.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -3.7520 -11.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.4820 -11.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.6660 -10.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.1280 -9.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.3060 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 2.1610 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 2.4200 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 2.4470 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.3580 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.2150 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.5300 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -1.2220 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -2.8030 -7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.6360 -10.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -3.6100 -12.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.9080 -12.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -5.2360 -10.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.2770 -8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -2.3100 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.3310 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -1.8340 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END