ENAMINE-ZINC03442405 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.1530 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -4.8430 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -4.2490 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -6.3210 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -7.0380 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -8.4180 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -9.0900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -8.3850 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -7.0050 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -10.8520 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -11.2390 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -11.2730 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -11.3340 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -11.5380 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -12.9760 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -13.6220 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -14.0440 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -12.9930 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -11.5690 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.3370 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.3270 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -4.6260 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -6.5150 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -8.9740 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -8.9160 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -6.4560 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -11.0210 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -11.1590 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -13.1420 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -13.4660 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -12.9010 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -14.4910 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -15.0020 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -14.1520 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -13.1480 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -13.1090 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -10.8710 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -11.3430 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END