ENAMINE-ZINC03558724 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.5380 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0080 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.4620 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.7960 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.5450 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.3460 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -3.7280 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.2350 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -3.3780 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.0070 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.4870 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -4.0340 -6.1960 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -3.0190 -6.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -5.3380 -5.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -4.2320 -7.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -3.1470 -8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -3.6830 -9.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -4.9470 -9.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -6.0310 -8.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -5.4970 -7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -5.1070 -10.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.1880 -10.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.0200 -11.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.1510 -12.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -3.0630 -13.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -3.0570 -14.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -1.7800 -14.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.0740 -14.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.8450 -13.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 0.3540 -14.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.9150 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8980 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8900 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3520 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.3690 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.3980 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -5.3030 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -1.3440 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.4170 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.8040 -8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -2.3210 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.9590 -10.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -3.8590 -9.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -6.8580 -9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -6.3740 -9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -6.2220 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -5.3250 -7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -3.0860 -11.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -5.0840 -12.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -3.8740 -14.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -1.4280 -15.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 1.0260 -13.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.5050 -14.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 0.5640 -15.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 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 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END