ENAMINE-ZINC03495397 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.5000 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.7240 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4420 0.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.1560 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7810 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.3600 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.2770 -3.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.5650 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.0050 -2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.3550 -2.9850 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.2520 -4.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7600 0.6540 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 0.5980 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 2.6390 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 3.6030 -4.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 2.8060 -6.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 4.0770 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 4.2280 -8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 5.4950 -9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 6.5720 -8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 6.3480 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 5.1280 -6.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 8.1820 -8.9610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1400 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8770 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8620 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8520 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.2810 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 1.1960 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 0.5360 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.4040 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 2.0420 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 3.3680 -9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 5.6420 -10.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 7.1820 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.0120 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.8140 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.8270 2.4830 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END