ENAMINE-ZINC05559752 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 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 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.3360 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.0970 -4.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3580 1.9580 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.5730 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 2.8810 -6.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1480 2.1130 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 4.1550 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 3.1750 -8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 2.8370 -8.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 3.1070 -10.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 3.7140 -10.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 4.0510 -9.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 3.7770 -8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.2330 -5.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8290 -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 0.0530 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.9650 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.5730 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 2.1590 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 0.7100 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 4.9230 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 3.9430 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 4.5090 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 2.3630 -8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 2.8440 -10.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 3.9260 -11.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 4.5250 -10.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 4.0360 -7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.5560 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0240 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2320 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7750 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 2.4040 -6.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 1.9040 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 46 1 0 0 0 0 15 34 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END