ENAMINE-ZINC03486723 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5310 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0010 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4970 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.9260 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.5340 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.7710 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.3900 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.7700 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.5380 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -3.9240 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.7000 -1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -5.9480 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -6.3650 -1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -6.8280 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -8.0930 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -9.0090 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -10.2600 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -11.1920 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -10.8780 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -9.6180 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -8.6910 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -11.8440 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -12.6100 4.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9090 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8880 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8860 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.3550 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.3770 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.1400 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.1190 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.6930 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -1.7950 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -4.2500 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -5.6160 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.3380 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -6.3520 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -6.9740 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -10.5020 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -12.1640 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -9.3720 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -7.7160 1.5140 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 3 0 0 0 0 M END