ENAMINE-ZINC02657009 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.9690 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.6390 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.0350 3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.1390 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -4.7400 3.5650 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -6.4830 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -7.0330 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -8.3730 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -9.2270 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -10.6160 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -11.4160 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -10.8780 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -9.5370 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -8.6790 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -7.2910 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.4520 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.5870 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.4150 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -6.3820 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -8.7820 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -11.0480 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -12.4830 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -11.5340 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -9.1340 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -6.8590 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END