ENAMINE-ZINC03497329 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8430 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5700 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3750 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -3.7140 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -4.4390 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -4.3080 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -5.7570 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -6.4470 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -5.8540 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -7.9180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -8.7690 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -10.0080 -0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -10.0440 0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -8.8460 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -8.4960 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -9.3000 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -8.9690 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -7.8420 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -7.0400 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -7.3650 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -8.3790 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.7950 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -3.9850 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -3.9750 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -10.1800 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -9.5920 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -7.5870 6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -6.1610 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -6.7410 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -8.2700 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -9.1520 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -7.4330 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END