ENAMINE-ZINC03367504 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 0.6620 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6370 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.9700 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.0240 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.2470 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -4.4160 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.3610 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -3.1380 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.5720 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.0740 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.1760 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.6310 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.9900 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.8940 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.4310 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -4.1580 5.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -3.9960 6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.6870 6.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.7150 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 0.4020 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 0.4850 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.0840 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.7440 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -1.1110 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -3.2890 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -5.3710 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -5.2740 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -3.0960 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.2580 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.4170 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.8840 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.0720 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.1300 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.0330 7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -4.7570 7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.3820 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 45 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M END