ENAMINE-ZINC03370896 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 -1.6260 -11.0000 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -12.4350 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -13.1780 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -12.4700 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -11.0350 1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1430 -11.0520 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -10.3210 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -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 -2.9640 -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 -0.7550 -10.4660 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -11.0160 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -12.4190 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -12.9440 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -14.2020 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -13.1860 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -12.4540 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -13.0050 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -10.3030 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -10.8520 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -9.3000 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -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