ENAMINE-ZINC03388050 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8630 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9180 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3680 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.9360 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.1920 -3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -8.2710 -2.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -8.8240 -4.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5240 -8.1870 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -10.2270 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -10.8690 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -11.1620 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -9.9360 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -8.8650 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -7.7680 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -7.7430 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -8.8180 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -9.9080 -5.7560 C 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 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.6940 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -6.7190 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.8660 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -10.8260 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -10.1650 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -11.7970 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -10.1820 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -11.9660 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -11.4740 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -6.9280 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -6.8860 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -8.8030 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -10.7470 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END