ENAMINE-ZINC02267870 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1050 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5330 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9290 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.6750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.7540 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.1770 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -2.6130 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -3.8280 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -1.8910 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -2.5410 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -1.8450 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 -2.5260 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9850 -1.7590 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9800 -0.3590 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1630 0.3190 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3770 -0.3630 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4180 -1.7240 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2180 -2.4550 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2210 -3.8610 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0550 -4.5590 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8160 -3.9190 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -4.6560 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1840 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0470 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -3.7550 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.6310 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -0.9220 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -0.7660 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0450 0.1800 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1570 1.3990 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3010 0.1970 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3680 -2.2380 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1610 -4.3930 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0880 -5.6380 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -4.8780 0.9270 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 M END