ENAMINE-ZINC05103153 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -5.4410 -12.4680 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -12.5920 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -11.1970 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -11.3160 -4.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -10.2080 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -9.1130 -4.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -10.3300 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -8.6800 -5.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -9.1100 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -10.3780 -5.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -10.7780 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -12.1310 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -12.4920 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -11.5330 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -10.2020 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -9.8050 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -8.3900 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -7.5060 -5.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -8.1050 -5.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -6.7110 -5.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1750 -6.6770 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -6.0500 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -5.9730 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -4.6410 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -3.9650 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -4.6190 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -5.9510 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -6.6260 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -11.8890 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -11.9640 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -13.4610 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -13.0950 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -13.1700 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -10.6930 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -10.6180 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -12.1910 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -10.8340 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -10.9090 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -12.8880 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -13.5380 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -11.8420 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -9.4630 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -5.9830 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -6.6470 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -5.0490 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -4.1300 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -2.9250 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -4.0910 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -6.4620 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -7.6650 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 43 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END