ENAMINE-ZINC03388365 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7010 -10.1980 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -10.5880 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -11.8490 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -12.7180 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -12.3270 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -11.0650 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -8.9180 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -8.5970 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -8.6830 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -9.0910 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -9.4130 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -9.3310 -3.7040 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 0.6550 -8.1730 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -9.9090 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -12.1540 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -13.7020 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -13.0060 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -10.7580 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -8.2780 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -8.4320 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -9.1580 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -9.7310 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -9.5860 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END