ENAMINE-ZINC06078836 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.9360 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -3.3060 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -3.8290 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -5.2240 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -5.7730 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.6250 4.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.3530 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.0780 3.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.2690 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.3830 2.4810 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 0.3500 4.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7020 -0.4670 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 1.6810 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 1.7030 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 1.6430 6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 0.3110 6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 0.1570 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.1090 4.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -5.9670 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -7.2190 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -7.9070 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -7.3560 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -6.1140 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -5.4200 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -6.7940 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 1.7880 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 2.5040 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 0.8450 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 2.6210 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 1.7230 7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 2.4660 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.5110 6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 0.3050 7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -7.6500 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -8.8760 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -7.8980 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -5.6890 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -4.4530 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END