ENAMINE-ZINC02662527 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2020 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.9190 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.6500 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.4650 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -1.7690 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.0920 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.8270 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -4.1420 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -5.2010 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -5.0360 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -6.5970 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9760 -6.7480 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -6.8180 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -8.2840 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -8.3800 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -7.5810 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -7.7610 1.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -9.0940 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -7.2300 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.7110 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -7.1920 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -6.3680 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -5.0630 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.5820 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -5.4080 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -4.0280 -0.3430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.5160 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.5060 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 0.6220 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 0.6130 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.7210 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.7120 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -6.1320 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -6.7090 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -8.4430 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -8.9860 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -7.9600 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -9.4170 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -8.2110 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -6.7440 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.5630 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -5.0340 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 21 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 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END