ENAMINE-ZINC03490188 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0.0200 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1790 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9940 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5240 -3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.4600 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.3040 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.6850 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.2140 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.3720 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.0020 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.9400 0.8920 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1230 -8.1470 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.1990 1.8600 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0670 -7.5880 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -7.1270 -5.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -8.9230 -3.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -9.7490 -5.0450 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 -0.8990 -0.4960 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.4720 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.8900 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -8.2840 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.3490 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -10.8010 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -9.5450 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -9.5210 -5.6450 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END