ENAMINE-ZINC02638209 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.5110 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0050 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.6760 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.0560 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7590 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.0710 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.6920 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 0.0550 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.1550 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.8570 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.0500 2.6090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.2640 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -7.0780 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -8.3440 1.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -8.6660 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -7.2770 -0.3140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -9.9490 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -9.9670 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -11.3780 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -12.3560 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -12.2830 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -10.8460 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -6.5620 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.9190 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.8450 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.8560 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.1290 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.5880 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.6150 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.2810 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.5590 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 0.9850 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.6190 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -9.6700 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -9.2700 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -11.3940 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -11.6700 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -12.0880 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -13.3690 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -12.9460 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -12.5890 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -10.7880 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -10.5450 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -6.4450 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -7.2710 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -5.5990 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END