ENAMINE-ZINC03413440 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 -0.0210 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 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.9200 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 0.6500 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.4640 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -2.0670 -0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -2.1450 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.7720 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -2.5640 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -2.4570 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -2.8450 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -3.3400 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -3.4510 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -3.0640 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -3.9810 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.0760 -3.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.3590 -5.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.8610 -6.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -5.2390 -7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -5.1440 -8.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -5.7690 -8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.1610 -9.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -6.6550 -10.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -6.7620 -9.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -6.3750 -8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -5.8850 -7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -6.5120 -7.5320 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 3.1630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.5160 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 2.5060 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 0.6210 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 0.6110 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -2.0700 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -2.7590 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -3.6420 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -3.1510 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -4.2830 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.9370 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -6.0780 -10.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -6.9580 -11.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -7.1490 -10.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -5.5870 -6.6640 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 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 49 1 0 0 0 0 M END