ENAMINE-ZINC03496744 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0680 1.5140 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.1350 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.6790 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.1190 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.2770 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 2.0880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.8840 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.1800 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 3.2200 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 3.7490 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 5.2490 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 5.8170 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 5.9600 0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 7.4190 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 7.9170 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 9.4400 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 10.0700 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 9.5720 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 8.0490 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -0.9360 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.3880 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -3.0380 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -3.2860 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -3.9020 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -3.9940 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -3.4750 -0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 2.1420 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.3050 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.7530 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 3.1630 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 3.3270 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 3.4830 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 5.5060 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 7.7000 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 7.4690 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 7.6360 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 9.7220 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 9.7960 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 11.1560 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 9.7890 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 9.8530 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 10.0200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 7.7670 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 7.6930 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -0.5460 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.6170 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.7680 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -3.0570 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -4.2340 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -4.4180 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 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 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 M END