ENAMINE-ZINC03365664 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 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 0.0220 -0.7400 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4500 0.7120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1440 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7940 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2160 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 0.0390 -3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.0350 -3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 0.6090 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 0.8180 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 0.5130 -4.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 1.3430 -6.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 1.5300 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 1.2240 -5.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 2.0550 -7.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 2.2580 -8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 2.8630 -9.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 3.0750 -10.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 3.7930 -11.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 1.7190 -10.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.1240 -1.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.4260 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.7400 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.4910 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1830 2.5040 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 -0.6430 1.5660 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.0690 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 1.5870 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 2.2990 -8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 1.3010 -8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 2.9360 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 3.8200 -9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 2.1860 -10.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 3.6800 -9.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 3.1880 -12.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 3.9440 -12.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 4.7590 -11.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 1.2070 -9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 1.8700 -10.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 1.1140 -11.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.8720 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -5.7340 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -6.3840 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -5.1250 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.0620 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.8680 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.7850 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 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 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END