ENAMINE-ZINC03428247 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -2.1750 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.9080 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.6300 -2.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.0080 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -4.2620 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -4.0610 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -4.3660 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -4.8130 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -4.8740 -4.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.1700 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4970 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.8320 3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -2.2150 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 0.3510 4.3300 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -0.1120 5.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 1.5800 4.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 0.4260 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -0.3550 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -0.2970 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 0.5440 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 1.3250 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 1.2700 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 0.6170 1.3060 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 0.5120 -0.3560 -0.8950 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 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -2.0440 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.1590 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -4.6980 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -3.6900 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -4.2500 -7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -5.0980 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.1150 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.5550 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.3760 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -2.3990 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.8980 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -1.0120 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -0.9080 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 1.9810 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 1.8830 2.0690 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END