ENAMINE-ZINC03517376 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 -6.1930 -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 0.0820 -8.7800 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.0340 -4.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -10.1150 -4.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -10.6670 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -12.0790 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -12.6560 -6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -12.7120 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -11.3010 -7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -10.7240 -6.0260 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 0.1140 -10.7100 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -10.0330 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -12.7130 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -12.0380 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -13.6610 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -12.0210 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -13.3470 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -13.1230 -8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -11.3410 -7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -10.6660 -8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -9.7180 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -11.3580 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 11 32 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 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END