ENAMINE-ZINC03549323 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3740 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6840 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0140 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3930 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0860 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5580 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 4.2410 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 5.7050 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 6.3060 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 6.3880 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 7.7830 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 8.5170 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 9.8940 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 10.5440 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 9.8150 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 8.4380 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 12.2750 -0.4130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4460 0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.8370 0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.8560 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.9370 -1.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.1520 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -4.5340 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.6440 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.5530 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.1770 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5230 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9360 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 4.0910 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 3.7090 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 5.9120 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 8.0100 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 10.4650 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 10.3250 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 7.8700 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.3840 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -3.1100 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -4.6580 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -5.3060 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -4.6900 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.3250 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.1520 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.4120 -3.0430 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END