ENAMINE-ZINC03372542 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 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 -4.2500 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -6.3230 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -7.0370 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -8.4150 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -9.0960 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -8.3820 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -7.0040 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -10.5760 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -11.1980 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -11.2340 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -12.6990 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -13.1900 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -14.6540 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -15.3120 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -14.6920 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -16.8190 -0.0880 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 -6.5100 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -8.9680 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -8.9090 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -6.4510 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -10.7380 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -13.0740 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -13.0660 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -12.8150 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -12.8240 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -15.1510 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -17.1780 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -17.1730 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -17.1970 0.4330 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END