ENAMINE-ZINC06831575 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0800 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0130 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 0.3930 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.1810 -2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.1280 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.1070 -4.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2440 2.1210 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.3570 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 0.1100 -2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 0.3910 -5.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 0.6730 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 1.6300 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 1.9080 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 1.2200 -6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 0.2700 -7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -0.0020 -7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -1.0380 -7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 2.9260 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 3.5230 -4.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8310 -2.5140 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 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 2.1530 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 0.6030 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.2780 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 2.1580 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 1.4320 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -0.2610 -8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.0140 -7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -1.0710 -8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7770 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -3.0270 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.2340 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.7770 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 3.1930 -5.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 3.8670 -5.1130 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END