ENAMINE-ZINC04723986 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 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 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.6150 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5420 -2.0000 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -1.8680 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.8260 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -4.6650 -0.8060 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -6.0430 -0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -4.1030 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -4.2980 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -5.0840 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -4.7980 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -3.7220 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -2.9340 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -3.2280 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -3.4380 -6.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -2.3150 -7.0360 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -0.7780 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -2.2450 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -2.2290 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -4.3040 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -5.9220 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -5.4120 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -2.0960 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -2.6180 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -2.4740 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -1.4140 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -2.2000 -8.1000 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 8 1 0 0 0 0 6 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END