ENAMINE-ZINC03317651 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.8420 -0.2940 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.4220 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.0620 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 0.2220 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.6790 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.7760 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.4260 -1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -3.7040 -1.8170 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -3.8860 -3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -3.5170 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -5.0740 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -5.5140 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -6.6150 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -7.2700 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -6.8250 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -5.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -8.4390 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -8.6750 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -9.8820 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -10.6780 1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -9.9520 3.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -10.9610 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -12.0720 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -13.0250 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -12.8640 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -11.7620 6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -10.8150 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -14.0830 6.9890 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -13.2870 8.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -14.5350 6.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -15.1900 7.2960 N 0 5 0 0 0 0 0 0 0 0 0 0 -1.4810 -14.7360 7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.2000 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.3820 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.6950 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -1.0700 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.5130 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -1.8360 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -5.0150 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -6.9560 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -7.3410 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -5.4000 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -9.1090 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -8.0030 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -9.2110 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -12.2280 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -13.8840 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -11.6390 7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -9.9640 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 -1 M END