ENAMINE-ZINC03298698 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6940 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1020 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8240 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1150 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7200 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0600 2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0400 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.4340 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 2.1360 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.4580 7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.0760 7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6370 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7710 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.9840 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0010 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.4230 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6620 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0150 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.9040 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.6360 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.9630 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 3.2150 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 2.0120 8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.4480 8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.7170 6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 M END