ENAMINE-ZINC03403394 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.5250 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0050 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.4980 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3910 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.7570 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.0440 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.6770 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.0610 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -6.5390 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -6.8680 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -8.2990 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0970 -8.5070 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -8.7960 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -9.0070 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -8.3680 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -10.3490 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -11.0140 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -10.4260 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -11.0840 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -12.3300 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -12.9190 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -12.2670 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -13.1550 3.1070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.9010 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8860 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8780 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3580 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.3660 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -1.7410 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -4.1800 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.6890 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.2490 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -8.2840 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -8.5880 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -9.8700 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -10.8540 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -9.4530 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -10.6270 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -13.8910 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -12.7290 0.0610 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 35 1 0 0 0 0 15 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END