ENAMINE-ZINC03189920 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 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 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.9550 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -6.2810 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -6.2450 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.9260 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -4.4850 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -5.4520 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -6.8840 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -7.2900 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -8.5740 -0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -9.0450 -1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -7.9780 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -10.3710 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -11.3040 -1.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -12.5720 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -12.9170 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -11.9140 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -10.6650 -2.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -12.2410 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -13.6280 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -7.4670 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -7.3430 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -4.4680 1.0520 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.4250 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -3.4960 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -5.2700 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -5.2760 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -8.0110 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -13.9440 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -12.1790 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -11.5300 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -13.2500 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -13.7410 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -14.5760 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -13.3300 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -8.4520 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -4.3660 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -5.1860 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -3.5020 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END