ENAMINE-ZINC03442240 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1100 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.5140 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9140 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.6700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -4.0250 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.7250 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -2.5860 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -3.7980 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -1.7720 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -2.6630 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 -2.0900 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -0.8800 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8040 -2.9330 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6880 -4.3260 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8200 -5.1090 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0780 -4.5160 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1970 -3.1310 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0700 -2.3410 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5380 -2.5050 0.1240 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.6440 -1.2920 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.5360 -3.2040 0.1310 O 0 5 0 0 0 0 0 0 0 0 0 0 -13.1910 -5.2910 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9960 -6.7070 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.1880 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 0.0710 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.5960 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.4600 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -5.7990 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.4500 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -1.1490 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -1.1390 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 -4.7880 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7320 -6.1850 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1630 -1.2650 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9650 -7.2070 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4470 -6.9920 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4290 -7.0020 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END