ENAMINE-ZINC05072808 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 1.1760 -0.6700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.0890 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.7370 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.0700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.7100 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.7590 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -4.1600 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -4.8120 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -6.2840 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -7.0940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -8.3990 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -9.1600 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -8.4820 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -7.1690 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -6.9470 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -8.0190 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -9.3160 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -9.5510 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -6.6200 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.7150 -0.0340 O 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 2.1130 -0.1320 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -2.2760 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -4.2750 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -5.9380 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -7.8500 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -10.1500 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -10.5650 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -6.5110 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -7.3480 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -5.6590 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.2390 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END