ENAMINE-ZINC03287123 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.3760 1.5230 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.0700 -0.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.4700 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5890 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.0780 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.7190 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -4.0920 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.5660 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -3.2380 1.2520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 0.0340 -1.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.2310 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.0710 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 1.7600 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 2.9540 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 3.4600 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 2.7700 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 1.5730 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 4.9600 -5.2080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.2460 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.3320 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 1.1830 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 1.8030 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 2.6760 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 2.9370 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 2.3250 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 1.4540 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 4.0520 2.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 3.7100 3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 4.0750 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 5.5650 2.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 6.1730 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 7.5720 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 7.4500 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 6.5270 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 2.1850 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.7560 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.6640 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1880 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.3830 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.2060 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -4.7310 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -5.6070 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.7320 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.8690 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.3650 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 3.4920 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 3.1640 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 1.0320 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 1.6000 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 3.1570 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 2.5330 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.9810 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 5.5610 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 6.2660 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 7.7850 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 8.3380 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 6.9830 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 8.4220 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 7.1050 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 6.0070 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 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 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END