ENAMINE-ZINC00551233 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.4050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.5140 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -3.3620 -2.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -3.7530 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.5650 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -4.3110 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.2980 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.5440 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.8030 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.8020 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.1900 -3.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.5110 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.6540 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.3820 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.1420 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.2910 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -3.7470 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -4.0560 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -3.9110 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -3.4610 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -4.5530 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -5.8490 6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -4.8200 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -3.4960 6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -4.9000 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -4.8780 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.5430 -7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.2200 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.7280 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.0500 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -3.8630 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -4.1540 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -3.3520 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -6.6020 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -6.2080 6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -5.6590 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -3.8970 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -5.1800 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -5.5730 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -3.3060 6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -3.8560 7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -2.5730 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END