ENAMINE-ZINC03250046 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.3140 1.1560 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.2590 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.6100 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.7250 0.2130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.8140 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.9740 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -2.3010 0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -5.0000 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -3.6060 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.0500 0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.0250 0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -4.7030 0.1170 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -3.5640 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -4.3490 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -4.9270 -1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -4.3620 0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -5.0730 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -4.2750 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4180 -4.9390 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7870 -5.9460 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0460 -6.5510 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9400 -6.1470 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5860 -5.1610 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3260 -4.5610 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5670 -6.9400 0.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 15.8780 -6.8240 1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2910 -8.3020 -0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5330 -6.1080 -0.8690 N 0 5 0 0 0 0 0 0 0 0 0 0 16.5870 -5.1900 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 1.6650 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.9660 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 2.8790 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -3.0850 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -2.7830 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -3.8700 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 -5.2670 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -6.0410 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 -4.1250 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 -3.2660 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 -6.2600 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3260 -7.3270 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2830 -4.8580 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0610 -3.7890 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 -1 M END