ENAMINE-ZINC06553698 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3940 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0120 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6710 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0430 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4290 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.1000 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.6070 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 4.0540 0.0570 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 4.0750 1.1700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 4.0920 -1.1150 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.6400 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -0.1250 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 0.9690 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -0.8930 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -0.3780 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -1.1280 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -2.3130 -1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -2.8360 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -2.1510 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0690 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.8160 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.1960 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -4.9760 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -5.1380 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -3.7580 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.9780 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.9240 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5370 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9840 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.4830 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 0.5920 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -0.7380 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -3.8100 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -2.5840 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.5450 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.2720 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.0810 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.7400 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.4320 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -5.9590 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -5.6940 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -5.6810 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -3.2140 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -3.8730 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.5210 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.9950 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 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 1 0 0 0 0 21 26 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END