ENAMINE-ZINC03181406 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 2.4650 3.0650 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 1.9810 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.6980 -3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.3740 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.2220 -1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.6790 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.3590 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -3.6730 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.5200 -5.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.1780 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -5.0780 -6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.7220 -7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -3.4720 -7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.5740 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.9070 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0320 -4.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -3.7240 -3.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -2.5640 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.3030 -1.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -2.4290 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -2.6780 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -2.2610 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -4.8710 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -4.7060 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -5.9050 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -5.7500 -4.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 2.9000 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 3.0240 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 4.0440 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 2.0220 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 2.1470 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -6.0500 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -5.4170 -8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -3.2120 -8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -1.6090 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -2.0290 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -2.0430 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -1.4380 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -3.1800 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -4.9270 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -5.7870 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -4.6510 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -3.7910 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -5.9600 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -6.8200 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -6.4750 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 18 2 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END