ENAMINE-ZINC06651972 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.2730 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.1080 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.7600 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -0.0310 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.3510 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0030 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.7420 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6220 -1.7650 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -0.7480 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 0.6030 -1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 1.4350 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 2.5880 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 3.4420 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 3.1520 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 2.0040 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 1.1440 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -0.0280 0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -0.4840 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 0.0580 2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.6680 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -1.9610 4.3260 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -3.3570 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -4.0060 5.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -3.7840 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -5.0410 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -6.0240 6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -6.9350 6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -6.8740 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -5.9040 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -4.9740 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -3.9240 3.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.7830 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.6780 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.8400 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 1.9210 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.0820 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -1.2800 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -1.2390 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 2.8200 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 4.3390 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 3.8230 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 1.7780 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -1.4660 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -2.5510 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -6.0780 7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -7.7000 6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -7.5920 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -5.8620 3.1040 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 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 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 M END