ENAMINE-ZINC02647284 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.5040 -1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -1.0810 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -0.0440 -2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -2.1710 -3.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3680 -2.5940 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -3.1760 -2.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -2.7000 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -3.2880 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -1.6280 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -2.6960 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -2.8540 -6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -3.9300 -7.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -4.2420 -8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -4.5060 -6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -3.7610 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -4.1230 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -5.2020 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -5.9420 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -5.5980 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -0.1470 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.4440 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -4.0190 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -1.3370 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.7600 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -2.2240 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -3.5520 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -5.4810 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -6.7920 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -6.1810 -8.1540 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END