ENAMINE-ZINC03567206 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.5100 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0040 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6880 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7670 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.0700 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6830 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7680 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.1750 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.0730 -3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.8660 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.2470 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.9060 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.1610 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.7170 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.0720 -4.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.1260 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.7730 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.8930 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8660 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8620 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1480 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6080 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1400 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -3.6790 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.2680 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.4520 -8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.7010 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -5.6940 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.8540 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.4620 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.4970 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END