ENAMINE-ZINC03390710 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.3910 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.0770 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.9660 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.3300 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.8000 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.9240 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.5620 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.5190 -2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.6820 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.5840 -4.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1200 -3.4270 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -1.8200 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.0060 -8.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3300 -1.1580 -8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.5180 -9.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.9970 -9.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -3.3950 -9.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -4.3840 -10.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -3.7790 -11.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -4.8590 -9.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.1570 -5.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -3.4870 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.2830 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.8890 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.8520 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.5610 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.5910 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -3.8610 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.1490 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.2090 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.9250 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -1.6410 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.8820 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.3430 -9.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.7690 -8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.0470 -10.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -3.8990 -9.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.5270 -10.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.4930 -9.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -3.8630 -8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -5.2620 -10.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -4.4770 -12.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.5580 -12.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.8520 -11.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -5.3380 -8.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -5.5910 -10.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -4.0230 -9.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.6490 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -4.1380 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.7940 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.6830 -7.3360 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4090 -3.0790 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -3.4950 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 51 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 13 51 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END