ENAMINE-ZINC03374291 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.6820 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.4780 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.1430 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -1.4400 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -1.8530 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -1.9210 -4.8200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.3590 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.1300 -3.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.7120 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.4400 -2.3390 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.8970 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.7380 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -0.3530 -3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -1.0230 -5.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -0.8690 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -1.2550 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -1.0940 -7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -1.4750 -8.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -2.7820 -9.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -3.1320 -10.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -2.1730 -11.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 -0.8660 -11.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 -0.5150 -9.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -2.2200 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -1.2880 -1.5450 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 -1.6120 -0.2500 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.9350 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -1.3310 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -1.5160 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 0.1690 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -0.6080 -7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -2.2930 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -1.7410 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -0.0560 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -3.5310 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -4.1530 -10.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -2.4460 -12.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -0.1170 -11.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 0.5070 -9.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -3.2800 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -2.0110 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -1.6320 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -2.2240 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -1.0390 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.4920 -0.8590 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 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 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