ENAMINE-ZINC03350338 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.9690 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -6.6880 0.4530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -6.4160 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -5.0520 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -4.6380 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -3.4550 -1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -5.5810 -2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -5.3170 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -6.8980 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -7.2940 -1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -7.9290 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -10.2950 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -11.6630 -2.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7400 -11.6380 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -11.9950 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -10.8920 -0.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5620 -11.1010 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -9.5460 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -10.8400 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -12.7290 -3.8300 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 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.5430 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -7.8140 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -7.7900 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -10.0490 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -10.3240 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -12.0590 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -12.9490 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -9.5800 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -8.7560 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -10.6300 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -10.0550 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -11.8000 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -12.4900 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -13.7030 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -12.7550 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -9.2740 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 51 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END