ENAMINE-ZINC06905352 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 -2.4720 -7.0050 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -8.3850 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -9.0940 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -8.4220 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -7.0380 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -9.1240 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -10.5490 0.0010 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 -1.5430 -6.4550 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -8.9130 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -10.1730 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -6.5140 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -10.9850 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -10.8700 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -10.8800 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END