ENAMINE-ZINC03419440 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0280 1.5380 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.0100 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6680 -0.3070 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.5590 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.9830 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -1.5050 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -1.6030 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.1780 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.6510 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -1.3010 -2.3780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -2.2580 0.3580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.4750 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.5400 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.1970 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.0280 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.0970 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -1.5530 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -1.9460 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.8800 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.4290 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -2.3950 -5.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -3.5790 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -4.0160 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -5.2200 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -5.9880 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -5.5540 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -4.3490 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.9490 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8540 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8980 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.9070 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -1.8360 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.3150 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.7490 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -0.7920 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -1.6060 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.1850 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.3820 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -3.4170 -7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -5.5610 -7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -6.9280 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -6.1560 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -4.0080 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END