ENAMINE-ZINC03398654 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6810 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0850 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1060 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.0640 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.3400 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.4790 0.1050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7340 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9880 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6780 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.2350 -2.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.1270 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.5700 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.6310 -5.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.4040 -6.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.8540 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.8620 -7.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0980 0.2270 -7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.3560 -8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.0300 -9.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.5000 -10.2150 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.5010 -11.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.8620 -10.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.3510 -8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.6520 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.2140 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.8260 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.8820 6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.3200 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.7040 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.1790 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.7270 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.7510 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -3.2280 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.3350 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.0780 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.4310 -8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.8350 -8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.6320 -10.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 0.0330 -10.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.6220 -8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.3200 -8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -3.9510 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -3.2610 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.5810 7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.5830 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.2690 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END