ENAMINE-ZINC03551251 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.0860 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -8.7150 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -8.0680 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -10.1890 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -10.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -12.2190 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -12.9570 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -12.3110 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -10.9350 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -14.3130 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -14.9250 -1.4230 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -16.3110 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -14.0780 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -14.7970 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -15.8170 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -15.7180 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -14.5980 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -13.5780 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -13.6800 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -12.3790 -4.1200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3980 -12.2910 -4.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -11.4810 -4.2960 O 0 5 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.2830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.2740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -10.2700 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -12.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -12.8880 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -10.4330 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -16.6920 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -16.5140 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -14.5190 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -12.8850 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 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 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 -1 M END