ENAMINE-ZINC04949872 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2080 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 4.2420 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 5.7060 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 6.3060 0.0220 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 3.4780 7.8530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 8.3740 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 9.9040 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 10.4030 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 10.6910 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 10.7590 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 11.1480 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 10.6610 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 10.5220 2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.4450 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.8400 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.8590 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.9270 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -3.1380 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.5160 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.6210 -3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.5340 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.1630 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 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 3.3400 -0.5230 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.9360 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 4.0920 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 3.7090 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 5.9100 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 8.2170 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 8.2080 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 8.0100 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 8.0200 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 10.2680 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 10.2590 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 9.8930 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 11.6470 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 9.7880 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 11.5260 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 10.6490 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 12.2290 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.3650 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -3.1000 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -4.6350 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -5.2920 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.6680 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.3110 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.1420 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.3930 -3.0760 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END