ENAMINE-ZINC03370899 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.0990 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -8.8630 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -8.4840 2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -10.2920 0.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1360 -11.0350 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -11.1180 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -11.8510 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -11.0840 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -11.0000 1.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5990 -12.0060 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -10.2150 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -10.1650 -0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -8.8460 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -8.3840 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.2830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.2740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -10.5000 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -12.0410 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -10.1120 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -11.6620 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -11.9170 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -12.8540 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -10.0780 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -11.6030 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -9.2090 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -10.7210 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -10.1560 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -10.8890 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 M END