ENAMINE-ZINC03600533 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 1.3430 -2.5220 -2.5810 C 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 1.3280 -3.7390 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.4430 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.2360 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -5.5870 1.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -6.7160 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -6.8010 0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -7.8560 2.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5700 -7.1730 2.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -5.8530 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.9980 3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -8.6810 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -8.7280 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -9.3960 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -10.1950 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -10.3270 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -9.6590 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -8.8640 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -11.3310 5.1090 Cl 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 1.3580 -3.6120 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.1620 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.1440 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.9470 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -4.2570 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.5700 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -7.5940 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -9.1040 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -9.4870 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -8.0410 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -9.2920 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -10.7170 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -9.7620 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -8.3450 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 46 1 0 0 0 0 M END